[4-[(E)-[[2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl] benzo[1,3]dioxole-5-carboxylate
Molecular Formula:
C31H33N3O8
InChI: InChI=1/C31H33N3O8/c1-30(2,3)18-31(4,5)22-9-13-25(24(15-22)34(37)38)39-17-28(35)33-32-16-20-6-10-23(11-7-20)42-29(36)21-8-12-26-27(14-21)41-19-40-26/h6-16H,17-19H2,1-5H3,(H,33,35)/b32-16+/f/h33H
InChIKey: InChIKey=HXYSOCHXQOFKED-MNCRYZNLDD
SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC4=C(C=C3)OCO4)[N+](=O)[O-]
Names:
[4-[(E)-[[2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl] benzo[1,3]dioxole-5-carboxylate
Registries:
PubChem CID 9585318
PubChem ID 3309912
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