3-[[4-[(4-benzoyl-2-nitro-phenyl)amino]benzoyl]amino]propanoic acid
Molecular Formula:
C
23
H
19
N
3
O
6
InChI:
InChI=1/C23H19N3O6/c27-21(28)12-13-24-23(30)16-6-9-18(10-7-16)25-19-11-8-17(14-20(19)26(31)32)22(29)15-4-2-1-3-5-15/h1-11,14,25H,12-13H2,(H,24,30)(H,27,28)/f/h24,27H
InChIKey:
InChIKey=CFLSIVFZIYUMNJ-LVDDXYSHCQ
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC3=CC=C(C=C3)C(=O)NCCC(=O)O)[N+](=O)[O-]
Names:
3-[[4-[(4-benzoyl-2-nitro-phenyl)amino]benzoyl]amino]propanoic acid
Registries:
PubChem CID 4842967
PubChem ID 9800261
