3-nitro-2-pyridin-3-yloxy-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 3-nitro-2-pyridin-3-yloxy-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-nitro-2-(3-pyridyloxy)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-nitro-2-(3-pyridinyloxy)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 3-nitro-2-pyridin-3-yloxy-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-nitro-2-(3-pyridyloxy)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C13H9N4O4+ MolecularWeight: 285.23496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC(=C(C2=O)[N+](=O)[O-])OC3=CN=CC=C3

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC(=C(C2=O)[N+](=O)[O-])OC3=CN=CC=C3

InChI

InChI=1S/C13H8N4O4/c18-13-11(17(19)20)12(21-9-4-3-6-14-8-9)15-10-5-1-2-7-16(10)13/h1-8H/p+1