(6Z)-6-[(E)-(4-chlorophenyl)methylidenehydrazinylidene]-5-diazonio-1,3-dimethyl-2-oxidanylidene-pyrimidin-4-olate

Systemtic Name: (6Z)-6-[(E)-(4-chlorophenyl)methylidenehydrazinylidene]-5-diazonio-1,3-dimethyl-2-oxidanylidene-pyrimidin-4-olate Openeye Name: (6Z)-6-[(E)-(4-chlorophenyl)methylenehydrazono]-5-diazonio-1,3-dimethyl-2-oxo-pyrimidin-4-olate CAS Name: (6Z)-6-[(E)-(4-chlorophenyl)methylidenehydrazinylidene]-5-diazonio-1,3-dimethyl-2-oxo-4-pyrimidinolate IUPAC Name: (6Z)-6-[(E)-(4-chlorophenyl)methylidenehydrazinylidene]-5-diazonio-1,3-dimethyl-2-oxopyrimidin-4-olate Traditional Name: (6Z)-6-[(E)-(4-chlorobenzylidene)hydrazono]-5-diazonio-2-keto-1,3-dimethyl-pyrimidin-4-olate Formula: C13H11ClN6O2 MolecularWeight: 318.71844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=NN=CC2=CC=C(C=C2)Cl)N(C1=O)C)[N+]#N)[O-]

Isomeric SMILES

CN1C(=C(/C(=N/N=C/C2=CC=C(C=C2)Cl)/N(C1=O)C)[N+]#N)[O-]

InChI

InChI=1S/C13H11ClN6O2/c1-19-11(10(17-15)12(21)20(2)13(19)22)18-16-7-8-3-5-9(14)6-4-8/h3-7H,1-2H3/b16-7+