(E)-2-diazonio-1-(4-methylphenyl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethenolate

Systemtic Name: (E)-2-diazonio-1-(4-methylphenyl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethenolate Openeye Name: (E)-2-diazonio-2-(1-methyltetrazol-5-yl)-1-(p-tolyl)ethenolate CAS Name: (E)-2-diazonio-1-(4-methylphenyl)-2-(1-methyl-5-tetrazolyl)ethenolate IUPAC Name: (E)-2-diazonio-1-(4-methylphenyl)-2-(1-methyltetrazol-5-yl)ethenolate Traditional Name: (E)-2-diazonio-2-(1-methyltetrazol-5-yl)-1-(p-tolyl)ethenolate Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C2=NN=NN2C)[N+]#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(/C2=NN=NN2C)\[N+]#N)/[O-]

InChI

InChI=1S/C11H10N6O/c1-7-3-5-8(6-4-7)10(18)9(13-12)11-14-15-16-17(11)2/h3-6H,1-2H3