[2-ethoxy-4-[(E)-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Molecular Formula:
C28H28N4O10
InChI: InChI=1/C28H28N4O10/c1-5-41-22-12-17(6-11-21(22)42-28(35)18-7-9-20(10-8-18)32(36)37)15-30-31-25(33)16-29-27(34)19-13-23(38-2)26(40-4)24(14-19)39-3/h6-15H,5,16H2,1-4H3,(H,29,34)(H,31,33)/b30-15+/f/h29,31H
InChIKey: InChIKey=PHRDVINHDKXSMP-ZXWITLDBDQ
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
[2-ethoxy-4-[(E)-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Registries:
PubChem CID 9598340
PubChem ID 11581425
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