Molecular Formula: C15H10N2O7
InChIKey: InChIKey=REXGWFDACQNFQT-MLBLDTCGCD
SMILES: C1=CC(=CC=C1C(=O)NC2=CC(=CC(=C2)C(=O)O)C(=O)O)[N+](=O)[O-]
Names:
5-[(4-nitrobenzoyl)amino]benzene-1,3-dicarboxylic acid
Registries:
PubChem CID 747442
PubChem ID 3301664