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Basic information
- CAS
5795-81-3- Standard SMILES
CC(=O)Nc1ccccc1NC(=O)c1ccccc1[N+](=O)[O-]- InChIKey
HBAIKBZWZLMVBF-UHFFFAOYSA-N- Molecular formula
- C15H13N3O4
- Average molar mass
- 299.286 g/mol
- Monoisotopic mass
- 299.0906059
Names & identifiers
- Preferred name
- STK054752
- IUPAC
- N-(2-Acetamidophenyl)-2-nitrobenzamide
Database identifiers
- CAS
5795-81-3- PubChem CID
- 3499366
- DTXSID
DTXSID10393071
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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