3-[[5-[4-(2-chlorophenyl)piperazin-1-yl]-2,4-dinitro-phenyl]amino]benzoic acid
Molecular Formula:
C
23
H
20
ClN
5
O
6
InChI:
InChI=1/C23H20ClN5O6/c24-17-6-1-2-7-19(17)26-8-10-27(11-9-26)21-13-18(20(28(32)33)14-22(21)29(34)35)25-16-5-3-4-15(12-16)23(30)31/h1-7,12-14,25H,8-11H2,(H,30,31)/f/h30H
InChIKey:
InChIKey=ZUWLORWGEACNFF-SREBMQDQCS
SMILES:
C1CN(CCN1C2=CC=CC=C2Cl)C3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])NC4=CC=CC(=C4)C(=O)O
Names:
3-[[5-[4-(2-chlorophenyl)piperazin-1-yl]-2,4-dinitro-phenyl]amino]benzoic acid
Registries:
PubChem CID 2842409
PubChem ID 4803618
