1-methyl-3-(4-methylphenyl)-2H-1,2,3-triazol-1-ium-4-one

Systemtic Name: 1-methyl-3-(4-methylphenyl)-2H-1,2,3-triazol-1-ium-4-one Openeye Name: 1-methyl-3-(p-tolyl)-2H-triazol-1-ium-4-one CAS Name: 1-methyl-3-(4-methylphenyl)-2H-triazol-1-ium-4-one IUPAC Name: 1-methyl-3-(4-methylphenyl)-2H-triazol-1-ium-4-one Traditional Name: 1-methyl-3-(p-tolyl)-2H-triazol-1-ium-4-one Formula: C10H12N3O+ MolecularWeight: 190.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=[N+](N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=[N+](N2)C

InChI

InChI=1S/C10H11N3O/c1-8-3-5-9(6-4-8)13-10(14)7-12(2)11-13/h3-7H,1-2H3/p+1