Molecular Formula: C14H8Cl2N2O5
InChIKey: InChIKey=PKCCFOXYWYHONG-UCMAGDEDCE
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)O
Names:
2-[(3,4-dichlorophenyl)carbamoyl]-3-nitro-benzoic acid
Registries:
PubChem CID 1159365
PubChem ID 3260938