N-[(Z)-2-(3,4-dimethoxyphenyl)-1-[[(4-nitrobenzoyl)amino]carbamoyl]ethenyl]benzamide
Molecular Formula:
C
25
H
22
N
4
O
7
InChI:
InChI=1/C25H22N4O7/c1-35-21-13-8-16(15-22(21)36-2)14-20(26-23(30)17-6-4-3-5-7-17)25(32)28-27-24(31)18-9-11-19(12-10-18)29(33)34/h3-15H,1-2H3,(H,26,30)(H,27,31)(H,28,32)/b20-14-/f/h26-28H
InChIKey:
InChIKey=CBWNOSADRSBWPZ-VEGMHHKCDU
SMILES:
COC1=C(C=C(C=C1)C=C(C(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3)OC
Names:
N-[(Z)-2-(3,4-dimethoxyphenyl)-1-[[(4-nitrobenzoyl)amino]carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 5646961
PubChem ID 3289520
