[4-[[(2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl)hydrazinylidene]methyl]-2-methoxy-3-nitro-phenyl] acetate
Molecular Formula:
C
27
H
22
N
4
O
9
InChI:
InChI=1/C27H22N4O9/c1-16(32)40-22-11-9-19(24(31(35)36)25(22)37-2)14-28-30-27(34)20(29-26(33)18-6-4-3-5-7-18)12-17-8-10-21-23(13-17)39-15-38-21/h3-14H,15H2,1-2H3,(H,29,33)(H,30,34)/f/h29-30H
InChIKey:
InChIKey=HHALETUWDDQUKN-CYSPOYASCH
SMILES:
CC(=O)OC1=C(C(=C(C=C1)C=NNC(=O)C(=CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-])OC
Names:
[4-[[(2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl)hydrazinylidene]methyl]-2-methoxy-3-nitro-phenyl] acetate
Registries:
PubChem CID 4126956
PubChem ID 6058182
