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

Systemtic Name: N'-methyl-2-(1-methyl-5-nitro-indol-3-yl)-2-oxidanylidene-N'-phenyl-ethanehydrazide Openeye Name: N'-methyl-2-(1-methyl-5-nitro-indol-3-yl)-2-oxo-N'-phenyl-acetohydrazide CAS Name: N'-methyl-2-(1-methyl-5-nitro-3-indolyl)-2-oxo-N'-phenylacetohydrazide IUPAC Name: N'-methyl-2-(1-methyl-5-nitroindol-3-yl)-2-oxo-N'-phenylacetohydrazide Traditional Name: 2-keto-N'-methyl-2-(1-methyl-5-nitro-indol-3-yl)-N'-phenyl-acetohydrazide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-20-11-15(14-10-13(22(25)26)8-9-16(14)20)17(23)18(24)19-21(2)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,19,24)