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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-[2-nitro-4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-[2-nitro-4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide Formula: C24H27BrN4O5 MolecularWeight: 531.39898

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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)Br)[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)Br)[N+](=O)[O-]

InChI

InChI=1S/C24H27BrN4O5/c1-23(2,3)13-24(4,5)14-6-9-19(18(10-14)29(32)33)34-12-20(30)27-28-21-16-11-15(25)7-8-17(16)26-22(21)31/h6-11H,12-13H2,1-5H3,(H,27,30)(H,26,28,31)