2-[(Z)-1-chloranyl-2-(3-methoxy-5-nitro-4-oxidanyl-phenyl)ethenyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-methoxy-5-nitro-4-oxidanyl-phenyl)ethenyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-hydroxy-3-methoxy-5-nitro-phenyl)vinyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-hydroxy-3-methoxy-5-nitrophenyl)ethenyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(4-hydroxy-3-methoxy-5-nitrophenyl)ethenyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-hydroxy-3-methoxy-5-nitro-phenyl)vinyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)C(=CC3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O5/c1-10-4-3-5-16-20-13(9-17(23)21(10)16)12(19)6-11-7-14(22(25)26)18(24)15(8-11)27-2/h3-9,24H,1-2H3/b12-6-