Molecular Formula: C16H12N2O6
InChIKey: InChIKey=GAQJBULSLBTNGJ-CMNYYERHCE
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2[N+](=O)[O-])C(=O)O
Names:
2-[(4-acetylphenyl)carbamoyl]-3-nitro-benzoic acid
Registries:
PubChem CID 672830
PubChem ID 3298768