Basic information
- CAS
72367-13-6- Standard SMILES
CNC(=O)c1ccccc1NC(=O)c1ccccc1[N+](=O)[O-]- InChIKey
AWPHRAHDGHRGDU-UHFFFAOYSA-N- Molecular formula
- C15H13N3O4
- Average molar mass
- 299.28 g/mol
- Monoisotopic mass
- 299.0906059
Names & identifiers
- Preferred name
- N-[2-(Methylcarbamoyl)phenyl]-2-nitrobenzamide
- IUPAC
- N-methyl-2-[(2-nitrobenzoyl)amino]benzamide
Names & synonyms
72367-13-6NSC359873N-[2-(Methylcarbamoyl)phenyl]-2-nitrobenzamideDTXSID90320461AKOS002539568NSC-359873
Database identifiers
- CAS
72367-13-6- PubChem CID
- 338262
- DTXSID
DTXSID90320461
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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