2-(1-methylindol-3-yl)-N'-(4-nitrophenyl)-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-(1-methylindol-3-yl)-N'-(4-nitrophenyl)-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(1-methylindol-3-yl)-N'-(4-nitrophenyl)-2-oxo-acetohydrazide CAS Name: 2-(1-methyl-3-indolyl)-N'-(4-nitrophenyl)-2-oxoacetohydrazide IUPAC Name: 2-(1-methylindol-3-yl)-N'-(4-nitrophenyl)-2-oxoacetohydrazide Traditional Name: 2-keto-2-(1-methylindol-3-yl)-N'-(4-nitrophenyl)acetohydrazide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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