2-[[4-[acetyl-(2-carboxybenzoyl)amino]phenyl]-(2,4-dinitrobenzoyl)carbamoyl]benzoic acid
Molecular Formula:
C
31
H
20
N
4
O
12
InChI:
InChI=1/C31H20N4O12/c1-17(36)32(27(37)21-6-2-4-8-23(21)30(40)41)18-10-12-19(13-11-18)33(28(38)22-7-3-5-9-24(22)31(42)43)29(39)25-15-14-20(34(44)45)16-26(25)35(46)47/h2-16H,1H3,(H,40,41)(H,42,43)/f/h40,42H
InChIKey:
InChIKey=QTUOPIYROIJUKC-DHZUSWRQCL
SMILES:
CC(=O)N(C1=CC=C(C=C1)N(C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC=CC=C3C(=O)O)C(=O)C4=CC=CC=C4C(=O)O
Names:
2-[[4-[acetyl-(2-carboxybenzoyl)amino]phenyl]-(2,4-dinitrobenzoyl)carbamoyl]benzoic acid
Registries:
PubChem CID 4249114
PubChem ID 8399044
