N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2-[2-nitro-4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-[2-nitro-4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide Formula: C24H27N5O7 MolecularWeight: 497.50048

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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=C(C=CC3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O7/c1-23(2,3)13-24(4,5)14-6-9-19(18(10-14)29(34)35)36-12-20(30)26-27-21-16-11-15(28(32)33)7-8-17(16)25-22(21)31/h6-11H,12-13H2,1-5H3,(H,26,30)(H,25,27,31)