N-[5-methyl-2-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
25
H
20
N
4
O
6
InChI:
InChI=1/C25H20N4O6/c1-17-8-11-22(26-24(30)12-9-18-4-2-6-20(15-18)28(32)33)23(14-17)27-25(31)13-10-19-5-3-7-21(16-19)29(34)35/h2-16H,1H3,(H,26,30)(H,27,31)/f/h26-27H
InChIKey:
InChIKey=DPUQWWRYFHLIRR-PJQSKVNOCV
SMILES:
CC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-[5-methyl-2-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4100207
PubChem ID 6022232
