2-[2-bromanyl-6-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[2-bromanyl-6-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[2-bromo-6-nitro-4-(1,1,3,3-tetramethylbutyl)phenoxy]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[2-bromo-6-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[2-bromo-6-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[2-bromo-6-nitro-4-(1,1,3,3-tetramethylbutyl)phenoxy]-N'-(2-ketoindol-3-yl)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)Br)OCC(=O)NNC2=C3C=CC=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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