2-(4-methylphenyl)-1-(2-methyl-1H-1,2,3,4-tetrazol-5-ylidene)-2-oxidanylidene-ethanediazonium

Systemtic Name: 2-(4-methylphenyl)-1-(2-methyl-1H-1,2,3,4-tetrazol-5-ylidene)-2-oxidanylidene-ethanediazonium Openeye Name: 1-(2-methyl-1H-tetrazol-5-ylidene)-2-oxo-2-(p-tolyl)ethanediazonium CAS Name: 2-(4-methylphenyl)-1-(2-methyl-1H-tetrazol-5-ylidene)-2-oxoethanediazonium IUPAC Name: 2-(4-methylphenyl)-1-(2-methyl-1H-tetrazol-5-ylidene)-2-oxoethanediazonium Traditional Name: 2-keto-1-(2-methyl-1H-tetrazol-5-ylidene)-2-(p-tolyl)ethanediazonium Formula: C11H11N6O+ MolecularWeight: 243.24464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C2NN(N=N2)C)[N+]#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=C2NN(N=N2)C)[N+]#N

InChI

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