Molecular Formula: C14H10N2O5
InChIKey: InChIKey=NYGUWSCZBSDNCA-GPQMBLKYCP
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C(=O)O
Names:
2-(4-amino-3-nitro-benzoyl)benzoic acid
Registries:
PubChem CID 2797522
PubChem ID 3253568