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

Systemtic Name: 3-methyl-2-[[(3-nitrophenyl)amino]methylidene]-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-[(3-nitroanilino)methylene]-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-[(3-nitroanilino)methylidene]-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-2-[(3-nitroanilino)methylidene]-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-keto-3-methyl-2-[(3-nitroanilino)methylene]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H13N5O3 MolecularWeight: 371.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CC(=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CC(=CC=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H13N5O3/c1-12-15(10-21)19-23-17-7-2-3-8-18(17)24(19)20(26)16(12)11-22-13-5-4-6-14(9-13)25(27)28/h2-9,11,22H,1H3