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

Systemtic Name: 2-[(3-methoxyphenyl)methylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(3-methoxyphenyl)methylamino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(3-methoxyphenyl)methylamino]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(3-methoxyphenyl)methylamino]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(m-anisylamino)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c1-24-12-6-4-5-11(9-12)10-17-15-14(20(22)23)16(21)19-8-3-2-7-13(19)18-15/h2-9,17H,10H2,1H3