7-methyl-2-[(4-methyl-2-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-methyl-2-[(4-methyl-2-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-methyl-2-[(4-methyl-2-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-[(4-methyl-2-nitrophenoxy)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-methyl-2-[(4-methyl-2-nitrophenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-methyl-2-[(4-methyl-2-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC(=O)N3C=C(C=CC3=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC(=O)N3C=C(C=CC3=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-11-3-5-15(14(7-11)20(22)23)24-10-13-8-17(21)19-9-12(2)4-6-16(19)18-13/h3-9H,10H2,1-2H3