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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-nitro-4-oxidanyl-phenyl)ethenyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-hydroxy-3-nitro-phenyl)vinyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-hydroxy-3-nitrophenyl)ethenyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(4-hydroxy-3-nitrophenyl)ethenyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-hydroxy-3-nitro-phenyl)vinyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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