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3-methyl-2-[[2-(3-nitrophenyl)hydrazinyl]methylidene]-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile

3-methyl-2-[[2-(3-nitrophenyl)hydrazinyl]methylidene]-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name:3-methyl-2-[[2-(3-nitrophenyl)hydrazinyl]methylidene]-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:3-methyl-2-[[2-(3-nitrophenyl)hydrazino]methylene]-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:3-methyl-2-[[(3-nitrophenyl)hydrazo]methylidene]-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:3-methyl-2-[[2-(3-nitrophenyl)hydrazinyl]methylidene]-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:1-keto-3-methyl-2-[[N'-(3-nitrophenyl)hydrazino]methylene]pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C20H14N6O3
MolecularWeight: 386.36356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNNC4=CC(=CC=C4)[N+](=O)[O-])C#N


Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNNC4=CC(=CC=C4)[N+](=O)[O-])C#N


InChI

InChI=1S/C20H14N6O3/c1-12-15(10-21)19-23-17-7-2-3-8-18(17)25(19)20(27)16(12)11-22-24-13-5-4-6-14(9-13)26(28)29/h2-9,11,22,24H,1H3


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