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

Systemtic Name: 2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[2-nitro-4-(1,1,3,3-tetramethylbutyl)phenoxy]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[2-nitro-4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O5/c1-23(2,3)14-24(4,5)15-10-11-19(18(12-15)28(31)32)33-13-20(29)26-27-21-16-8-6-7-9-17(16)25-22(21)30/h6-12H,13-14H2,1-5H3,(H,26,29)(H,25,27,30)