1,3-bis(oxidanylidene)-2-(oxidanylmethylidene)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1,3-bis(oxidanylidene)-2-(oxidanylmethylidene)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(hydroxymethylene)-1,3-dioxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(hydroxymethylidene)-1,3-dioxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 2-(hydroxymethylidene)-1,3-dioxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(hydroxymethylene)-1,3-diketo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C13H7N3O3 MolecularWeight: 253.21298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C(=O)C(=CO)C(=O)N23)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C(=O)C(=CO)C(=O)N23)C#N

InChI

InChI=1S/C13H7N3O3/c14-5-7-11(18)8(6-17)13(19)16-10-4-2-1-3-9(10)15-12(7)16/h1-4,6,15,17H