3-(4-nitrophenyl)-N-[[4-[[3-(4-nitrophenyl)prop-2-enoylamino]methyl]phenyl]methyl]prop-2-enamide
Molecular Formula:
C
26
H
22
N
4
O
6
InChI:
InChI=1/C26H22N4O6/c31-25(15-9-19-5-11-23(12-6-19)29(33)34)27-17-21-1-2-22(4-3-21)18-28-26(32)16-10-20-7-13-24(14-8-20)30(35)36/h1-16H,17-18H2,(H,27,31)(H,28,32)/f/h27-28H
InChIKey:
InChIKey=YPTMIFZYQMHGBV-VEORKLDJCF
SMILES:
C1=CC(=CC=C1CNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])CNC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-(4-nitrophenyl)-N-[[4-[[3-(4-nitrophenyl)prop-2-enoylamino]methyl]phenyl]methyl]prop-2-enamide
Registries:
PubChem CID 4454875
PubChem ID 6567176
