(Z)-2-diazonio-1-methoxy-2-(4-methylphenyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-methoxy-2-(4-methylphenyl)ethenolate Openeye Name: (Z)-2-diazonio-1-methoxy-2-(p-tolyl)ethenolate CAS Name: (Z)-2-diazonio-1-methoxy-2-(4-methylphenyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-methoxy-2-(4-methylphenyl)ethenolate Traditional Name: (Z)-2-diazonio-1-methoxy-2-(p-tolyl)ethenolate Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C10H10N2O2/c1-7-3-5-8(6-4-7)9(12-11)10(13)14-2/h3-6H,1-2H3/b10-9-