(E)-N-[5-methyl-2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
25
H
20
N
4
O
6
InChI:
InChI=1/C25H20N4O6/c1-17-2-13-22(26-24(30)14-7-18-3-9-20(10-4-18)28(32)33)23(16-17)27-25(31)15-8-19-5-11-21(12-6-19)29(34)35/h2-16H,1H3,(H,26,30)(H,27,31)/b14-7+,15-8+/f/h26-27H
InChIKey:
InChIKey=LIMGVSNEXPZOAI-JTXCIHNSDT
SMILES:
CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
(E)-N-[5-methyl-2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 6306926
PubChem ID 11595996
