2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C23H20N3O5+ MolecularWeight: 418.422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)COC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)COC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N3O5/c1-15-4-3-11-25-22(27)12-17(24-23(15)25)14-31-21-10-7-18(26(28)29)13-20(21)16-5-8-19(30-2)9-6-16/h3-13H,14H2,1-2H3/p+1