2-[[3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzoyl]amino]benzoic acid
Molecular Formula:
C
23
H
17
N
3
O
6
InChI:
InChI=1/C23H17N3O6/c27-21(13-10-15-8-11-18(12-9-15)26(31)32)24-17-5-3-4-16(14-17)22(28)25-20-7-2-1-6-19(20)23(29)30/h1-14H,(H,24,27)(H,25,28)(H,29,30)/b13-10+/f/h24-25,29H
InChIKey:
InChIKey=ROROBXIUVSSHHH-LZMBTPFIDE
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-[[3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzoyl]amino]benzoic acid
Registries:
PubChem CID 2279974
PubChem ID 11555444
