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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C(=O)NNC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C(=O)NNC3=CC=CC=C3

InChI

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