[4-[(E)-[[(Z)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-nitrobenzoate
Molecular Formula:
C
32
H
24
N
4
O
9
InChI:
InChI=1/C32H24N4O9/c1-42-28-17-21(8-14-27(28)45-32(39)23-9-11-24(12-10-23)36(40)41)18-33-35-31(38)25(34-30(37)22-5-3-2-4-6-22)15-20-7-13-26-29(16-20)44-19-43-26/h2-18H,19H2,1H3,(H,34,37)(H,35,38)/b25-15-,33-18+/f/h34-35H
InChIKey:
InChIKey=NKUPTWNCXDJYOX-VWKCMCJRDR
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)C(=CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4)OC(=O)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
[4-[(E)-[[(Z)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-nitrobenzoate
Registries:
PubChem CID 9598284
PubChem ID 11599143
