[2-methoxy-4-[(E)-[[2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C34H41N3O10
InChI: InChI=1/C34H41N3O10/c1-33(2,3)20-34(4,5)23-11-13-25(24(17-23)37(40)41)46-19-30(38)36-35-18-21-10-12-26(27(14-21)42-6)47-32(39)22-15-28(43-7)31(45-9)29(16-22)44-8/h10-18H,19-20H2,1-9H3,(H,36,38)/b35-18+/f/h36H
InChIKey: InChIKey=DHMKZZWKQRHQLZ-XBEOBNAQDW
SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC)[N+](=O)[O-]
Names:
[2-methoxy-4-[(E)-[[2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 9585317
PubChem ID 3309911
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