2-[(Z)-1-chloranyl-2-(3-nitro-4-oxidanyl-phenyl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-nitro-4-oxidanyl-phenyl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-hydroxy-3-nitro-phenyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-hydroxy-3-nitrophenyl)ethenyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(4-hydroxy-3-nitrophenyl)ethenyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-hydroxy-3-nitro-phenyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)/C(=C/C3=CC(=C(C=C3)O)[N+](=O)[O-])/Cl)C=C1

InChI

InChI=1S/C17H12ClN3O4/c1-10-2-5-16-19-13(8-17(23)20(16)9-10)12(18)6-11-3-4-15(22)14(7-11)21(24)25/h2-9,22H,1H3/b12-6-