2-(benzimidazol-1-yl)-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(benzimidazol-1-yl)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(benzimidazol-1-yl)-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(1-benzimidazolyl)-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(benzimidazol-1-yl)-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(benzimidazol-1-yl)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C15H9N5O3 MolecularWeight: 307.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O3/c21-15-13(20(22)23)14(17-12-7-3-4-8-18(12)15)19-9-16-10-5-1-2-6-11(10)19/h1-9H