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

Systemtic Name: (6Z)-5-diazonio-6-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-dimethyl-2-oxidanylidene-pyrimidin-4-olate Openeye Name: (6Z)-5-diazonio-6-[(E)-(4-methoxyphenyl)methylenehydrazono]-1,3-dimethyl-2-oxo-pyrimidin-4-olate CAS Name: (6Z)-5-diazonio-6-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-dimethyl-2-oxo-4-pyrimidinolate IUPAC Name: (6Z)-5-diazonio-6-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-dimethyl-2-oxopyrimidin-4-olate Traditional Name: (6Z)-5-diazonio-2-keto-1,3-dimethyl-6-[(E)-p-anisylidenehydrazono]pyrimidin-4-olate Formula: C14H14N6O3 MolecularWeight: 314.29936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6O3/c1-19-12(11(17-15)13(21)20(2)14(19)22)18-16-8-9-4-6-10(23-3)7-5-9/h4-8H,1-3H3/b16-8+