2-(azetidin-1-yl)-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-(azetidin-1-yl)-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-(azetidin-1-yl)-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-(1-azetidinyl)-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-(azetidin-1-yl)-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-(azetidin-1-yl)-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C11H11N4O3+ MolecularWeight: 247.23004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C(C(=O)[N+]3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

C1CN(C1)C2=C(C(=O)[N+]3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3/c16-11-9(15(17)18)10(13-5-3-6-13)12-8-4-1-2-7-14(8)11/h1-2,4,7H,3,5-6H2/p+1