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

Systemtic Name: 2-[(2-methoxypyridin-3-yl)methylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(2-methoxy-3-pyridyl)methylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(2-methoxy-3-pyridinyl)methylamino]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(2-methoxypyridin-3-yl)methylamino]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(2-methoxy-3-pyridyl)methylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC=N1)CNC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4/c1-24-14-10(5-4-7-16-14)9-17-13-12(20(22)23)15(21)19-8-3-2-6-11(19)18-13/h2-8,17H,9H2,1H3