Molecular Formula: C14H11N3O5
InChIKey: InChIKey=VKRNBCJXJNGFBI-YSFRZULJCU
SMILES: C1=CC=C(C(=C1)C(=O)NNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
Names:
2-[[(4-nitrophenyl)amino]carbamoyl]benzoic acid
Registries:
PubChem CID 3706491
PubChem ID 3302827