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Molecule

3,5-Dinitrobenzamide

CAS: 121-81-3 · C7H5N3O5

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
121-81-3
Molecular Formula
C7H5N3O5
Molecular Mass
211.13 g/mol

Identifiers

CAS Registry Number

121-81-3

SMILES

N=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1

InChI Key

UUKWKUSGGZNXGA-UHFFFAOYSA-N

InChI

InChI=1S/C7H5N3O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3H,(H2,8,11)

Names and Synonyms

  • 3,5-Dinitrobenzamide Synonym
  • Benzamide, 3,5-dinitro- Synonym
  • 3,5-Dinitrobenzamide Synonym
  • Nitromide Synonym
  • Unistat Synonym
  • Tristat Synonym
  • NSC 60719 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 211.13 g/mol CAS Common Chemistry
211.13299999999998 g/mol RDKit
211.133 g/mol RDKit
Canonical SMILES O=C(N)C=1C=C(C=C(C1)N(=O)=O)N(=O)=O CAS Common Chemistry
InChI InChI=1S/C7H5N3O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3H,(H2,8,11) CAS Common Chemistry
InChI Key InChIKey=UUKWKUSGGZNXGA-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 184 °C CAS Common Chemistry
Name 3,5-Dinitrobenzamide CAS Common Chemistry
Heavy Atom Count 15 RDKit
Hydrogen Bond Acceptors 5 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 130.36 Ų RDKit
LogP 1.3863699999999999 RDKit
1.3864 RDKit
Molar Refractivity 49.2083 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 211.02292026 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration 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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MW = 211.13 g/mol. Edit any field — others recompute live.

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