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

Systemtic Name: (2Z)-3-methyl-2-[[(4-nitro-2-oxidanyl-phenyl)amino]methylidene]-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2Z)-2-[(2-hydroxy-4-nitro-anilino)methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2Z)-2-[(2-hydroxy-4-nitroanilino)methylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2Z)-2-[(2-hydroxy-4-nitroanilino)methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2Z)-2-[(2-hydroxy-4-nitro-anilino)methylene]-1-keto-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H13N5O4 MolecularWeight: 387.34832

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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)[N+](=O)[O-])O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H13N5O4/c1-11-13(9-21)19-23-15-4-2-3-5-17(15)24(19)20(27)14(11)10-22-16-7-6-12(25(28)29)8-18(16)26/h2-8,10,22,26H,1H3/b14-10-