2-[(2-methoxy-5-nitro-phenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(2-methoxy-5-nitrophenoxy)methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(2-methoxy-5-nitrophenoxy)methyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

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