(Z)-1-(4-methylphenyl)-2-pyridazin-1-ium-1-yl-ethenolate

Systemtic Name: (Z)-1-(4-methylphenyl)-2-pyridazin-1-ium-1-yl-ethenolate Openeye Name: (Z)-1-(p-tolyl)-2-pyridazin-1-ium-1-yl-ethenolate CAS Name: (Z)-1-(4-methylphenyl)-2-(1-pyridazin-1-iumyl)ethenolate IUPAC Name: (Z)-1-(4-methylphenyl)-2-pyridazin-1-ium-1-ylethenolate Traditional Name: (Z)-1-(p-tolyl)-2-pyridazin-1-ium-1-yl-ethenolate Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C[N+]2=CC=CC=N2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/[N+]2=CC=CC=N2)/[O-]

InChI

InChI=1S/C13H12N2O/c1-11-4-6-12(7-5-11)13(16)10-15-9-3-2-8-14-15/h2-10H,1H3