5-[3-carboxy-4-[(3-nitrobenzoyl)amino]phenyl]-2-[(3-nitrobenzoyl)amino]benzoic acid
Molecular Formula:
C28H18N4O10
InChI: InChI=1/C28H18N4O10/c33-25(17-3-1-5-19(11-17)31(39)40)29-23-9-7-15(13-21(23)27(35)36)16-8-10-24(22(14-16)28(37)38)30-26(34)18-4-2-6-20(12-18)32(41)42/h1-14H,(H,29,33)(H,30,34)(H,35,36)(H,37,38)/f/h29-30,35,37H
InChIKey: InChIKey=WBQVJQCNVCKIKM-IFKVPNOHCB
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O)C(=O)O
Names:
5-[3-carboxy-4-[(3-nitrobenzoyl)amino]phenyl]-2-[(3-nitrobenzoyl)amino]benzoic acid
Registries:
PubChem CID 4167464
PubChem ID 8371925
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