Molecular Formula: C22H13N3O7
InChIKey: InChIKey=ZCFMGCXPTOYCQQ-RAEPIZMBCA
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C(=O)O
Names:
3-[[4-(5-nitro-1,3-dioxo-isoindol-2-yl)benzoyl]amino]benzoic acid
Registries:
PubChem CID 3557264
PubChem ID 4811925