N'-(4-methylphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanehydrazide

Systemtic Name: N'-(4-methylphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N'-(p-tolyl)acetohydrazide CAS Name: N'-(4-methylphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetohydrazide IUPAC Name: N'-(4-methylphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetohydrazide Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)-N'-(p-tolyl)acetohydrazide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-10-2-4-11(5-3-10)19-20-17(23)16(22)14-9-18-15-7-6-12(21(24)25)8-13(14)15/h2-9,18-19H,1H3,(H,20,23)