2-[(4-methoxy-2-nitro-phenoxy)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-methoxy-2-nitrophenoxy)methyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-methoxy-2-nitrophenoxy)methyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-11-4-3-7-19-16(21)8-12(18-17(11)19)10-25-15-6-5-13(24-2)9-14(15)20(22)23/h3-9H,10H2,1-2H3