(2Z)-2-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: (2Z)-2-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2Z)-2-[(4-methoxy-2-nitro-anilino)methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2Z)-2-[(4-methoxy-2-nitroanilino)methylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2Z)-2-[(4-methoxy-2-nitroanilino)methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2Z)-1-keto-2-[(4-methoxy-2-nitro-anilino)methylene]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H15N5O4 MolecularWeight: 401.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NC4=C(C=C(C=C4)OC)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H15N5O4/c1-12-14(10-22)20-24-17-5-3-4-6-18(17)25(20)21(27)15(12)11-23-16-8-7-13(30-2)9-19(16)26(28)29/h3-9,11,23H,1-2H3/b15-11-