2-(2-bromanyl-4-methyl-phenoxy)-N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-(7-methyl-5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-(7-methyl-5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-(7-methyl-5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-(2-keto-7-methyl-5-nitro-indol-3-yl)acetohydrazide Formula: C18H15BrN4O5 MolecularWeight: 447.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)[N+](=O)[O-])Br

InChI

InChI=1S/C18H15BrN4O5/c1-9-3-4-14(13(19)5-9)28-8-15(24)21-22-17-12-7-11(23(26)27)6-10(2)16(12)20-18(17)25/h3-7H,8H2,1-2H3,(H,21,24)(H,20,22,25)