Basic information
- Standard SMILES
COc1cccc(NC(=O)c2ccccc2[N+](=O)[O-])c1- InChIKey
LIVNTBCZAMASFU-UHFFFAOYSA-N- Molecular formula
- C14H12N2O4
- Average molar mass
- 272.26 g/mol
Names & identifiers
- Preferred name
- N-(3-Methoxy-phenyl)-2-nitro-benzamide
- IUPAC
- N-(3-methoxyphenyl)-2-nitrobenzamide
Names & synonyms
N-(3-Methoxy-phenyl)-2-nitro-benzamideOprea1_158243Oprea1_600981SCHEMBL87112032-Nitro-N-(3-methoxyphenyl)benzamideAKOS002953216Z27795269
Database identifiers
- PubChem CID
- 542853
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 356
Related reactions
1 records
Compound notes
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