Molecular Formula: C22H14N4O10
InChIKey: InChIKey=HDEQQWBFRYLMTC-VAQWNJLUCE
SMILES: C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)O
Names:
2-[[4-[(2-carboxy-5-nitro-phenyl)carbamoyl]benzoyl]amino]-4-nitro-benzoic acid
Registries:
PubChem CID 2260088
PubChem ID 3300975