4-[[3-[(4-carboxyphenyl)carbamoyl]-5-[(4-nitrophenyl)carbamoyl]phenyl]carbamoyl]benzoic acid
Molecular Formula:
C29H20N4O9
InChI: InChI=1/C29H20N4O9/c34-25(16-1-3-17(4-2-16)28(37)38)32-23-14-19(26(35)30-21-7-5-18(6-8-21)29(39)40)13-20(15-23)27(36)31-22-9-11-24(12-10-22)33(41)42/h1-15H,(H,30,35)(H,31,36)(H,32,34)(H,37,38)(H,39,40)/f/h30-32,37,39H
InChIKey: InChIKey=HXZZZKRXDKLPLG-WHXLXHETCW
SMILES: C1=CC(=CC=C1C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)C(=O)O)C(=O)O
Names:
4-[[3-[(4-carboxyphenyl)carbamoyl]-5-[(4-nitrophenyl)carbamoyl]phenyl]carbamoyl]benzoic acid
Registries:
PubChem CID 2882551
PubChem ID 4784550
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