N'-methyl-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N'-phenyl-ethanehydrazide

Systemtic Name: N'-methyl-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N'-phenyl-ethanehydrazide Openeye Name: N'-methyl-2-(5-nitro-1H-indol-3-yl)-2-oxo-N'-phenyl-acetohydrazide CAS Name: N'-methyl-2-(5-nitro-1H-indol-3-yl)-2-oxo-N'-phenylacetohydrazide IUPAC Name: N'-methyl-2-(5-nitro-1H-indol-3-yl)-2-oxo-N'-phenylacetohydrazide Traditional Name: 2-keto-N'-methyl-2-(5-nitro-1H-indol-3-yl)-N'-phenyl-acetohydrazide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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