2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C17H12Br2N4O5 MolecularWeight: 512.10898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C17H12Br2N4O5/c1-8-4-11(18)16(12(19)5-8)28-7-14(24)21-22-15-10-6-9(23(26)27)2-3-13(10)20-17(15)25/h2-6H,7H2,1H3,(H,21,24)(H,20,22,25)