[4-[(E)-[[(Z)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 4-nitrobenzoate
Molecular Formula:
C33H26N4O9
InChI: InChI=1/C33H26N4O9/c1-2-43-30-18-22(9-15-28(30)46-33(40)24-10-12-25(13-11-24)37(41)42)19-34-36-32(39)26(35-31(38)23-6-4-3-5-7-23)16-21-8-14-27-29(17-21)45-20-44-27/h3-19H,2,20H2,1H3,(H,35,38)(H,36,39)/b26-16-,34-19+/f/h35-36H
InChIKey: InChIKey=ZQTZHFPZJQELGU-INQCEHBUDG
SMILES: CCOC1=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-ethoxy-phenyl] 4-nitrobenzoate
Registries:
PubChem CID 9598275
PubChem ID 11599135
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