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

Systemtic Name: 2-(azetidin-1-yl)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(azetidin-1-yl)-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(1-azetidinyl)-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(azetidin-1-yl)-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(azetidin-1-yl)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1CN(C1)C2=C(C(=O)N3C=CC=CC3=N2)[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