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Nifuroxazide
CAS: 965-52-6 | C12H9N3O5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
965-52-6
Molecular Formula:
C12H9N3O5
Molecular Mass:
275.22 g/mol
Names and Synonyms:
Nifuroxazide
Benzoic acid, 4-hydroxy-, 2-[(5-nitro-2-furanyl)methylene]hydrazide
Benzoic acid, p-hydroxy-, (5-nitrofurfurylidene)hydrazide
Benzoic acid, 4-hydroxy-, [(5-nitro-2-furanyl)methylene]hydrazide
RC 30-109
Nifuroxazide
5-Nitro-2-furfurylidene-4-hydroxybenzhydrazide
(5-Nitro-2-furfurylidene)(4-hydroxybenzoyl)hydrazine
p-Hydroxybenzoic acid (5-nitrofurfurylidene)hydrazide
1-(p-Hydroxybenzoyl)-2-(5-nitrofurfurylidene)hydrazine
5-Nitro-2-furaldehyde p-hydroxybenzoylhydrazone
Diarlidan
Dicoferin
Nifuroxazid
Ercefurol
Ercefuryl
27-109RC
Pentofuryl
Bacifurane
RC 27109
Adral
Enterofuril
Antinal
Identifiers:
SMILES:
O=[N+]([O-])c1ccc(C=NN=C(O)c2ccc(O)cc2)o1
InChI:
InChI=1S/C12H9N3O5/c16-9-3-1-8(2-4-9)12(17)14-13-7-10-5-6-11(20-10)15(18)19/h1-7,16H,(H,14,17)
Key Properties
Melting Point
298 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 275.22 g/mol | CAS Common Chemistry |
| 275.05422038800003 g/mol | RDKit | |
| Canonical SMILES | O=C(NN=CC=1OC(=CC1)N(=O)=O)C2=CC=C(O)C=C2 | CAS Common Chemistry |
| InChI | InChI=1S/C12H9N3O5/c16-9-3-1-8(2-4-9)12(17)14-13-7-10-5-6-11(20-10)15(18)19/h1-7,16H,(H,14,17) | CAS Common Chemistry |
| InChI Key | InChIKey=YCWSUKQGVSGXJO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 298 °C | CAS Common Chemistry |
| Name | Nifuroxazide | CAS Common Chemistry |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 121.46000000000001 Ų | RDKit |
| LogP | 2.2321 | RDKit |
| Molar Refractivity | 70.22900000000001 | RDKit |
