N'-(indol-3-ylidenemethyl)-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-[2-nitro-4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-[2-nitro-4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide Formula: C25H30N4O4 MolecularWeight: 450.5301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C25H30N4O4/c1-24(2,3)16-25(4,5)18-10-11-22(21(12-18)29(31)32)33-15-23(30)28-27-14-17-13-26-20-9-7-6-8-19(17)20/h6-14,27H,15-16H2,1-5H3,(H,28,30)