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Molecule
2-Nitrobenzamide
CAS: 610-15-1 · C7H6N2O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 610-15-1
- Molecular Formula
- C7H6N2O3
- Molecular Mass
- 166.14 g/mol
Identifiers
CAS Registry Number
610-15-1
SMILES
N=C(O)c1ccccc1[N+](=O)[O-]
InChI Key
KLGQWSOYKYFBTR-UHFFFAOYSA-N
InChI
InChI=1S/C7H6N2O3/c8-7(10)5-3-1-2-4-6(5)9(11)12/h1-4H,(H2,8,10)
Names and Synonyms
- 2-Nitrobenzamide Systematic Name
- Benzamide, 2-nitro- Synonym
- Benzamide, o-nitro- Synonym
- 2-Nitrobenzamide Synonym
- o-Nitrobenzamide Synonym
- 2-Carbamoylnitrobenzene Synonym
- NSC 407995 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 166.14 g/mol | CAS Common Chemistry |
| 166.13599999999994 g/mol | RDKit | |
| 166.136 g/mol | RDKit | |
| Density | 1.43 g/cm³ | CAS Common Chemistry |
| 1.43 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 317 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(N)C=1C=CC=CC1N(=O)=O | CAS Common Chemistry |
| InChI | InChI=1S/C7H6N2O3/c8-7(10)5-3-1-2-4-6(5)9(11)12/h1-4H,(H2,8,10) | CAS Common Chemistry |
| InChI Key | InChIKey=KLGQWSOYKYFBTR-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 176.6 °C | CAS Common Chemistry |
| Name | 2-Nitrobenzamide | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 87.22 Ų | RDKit |
| LogP | 1.47817 | RDKit |
| 1.4782 | RDKit | |
| Molar Refractivity | 42.553900000000006 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 166.037842052 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
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5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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Quick conversion
MW = 166.14 g/mol; density = 1.430 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H6N2O3.
