2-[(4-methoxy-2-nitro-phenoxy)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-methoxy-2-nitrophenoxy)methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-methoxy-2-nitrophenoxy)methyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-6-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=CC2=NC(=CC(=O)N12)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

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