4-[(Z)-2-chloranyl-2-(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)ethenyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-2-chloranyl-2-(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)ethenyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-2-chloro-2-(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)vinyl]-2-nitro-phenolate CAS Name: 4-[(Z)-2-chloro-2-(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)ethenyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-2-chloro-2-(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)ethenyl]-2-nitrophenolate Traditional Name: 4-[(Z)-2-chloro-2-(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)vinyl]-2-nitro-phenolate Formula: C17H11ClN3O4- MolecularWeight: 356.73994

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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/p-1/b12-7-