5-methyl-3-(4-methylphenyl)-1-oxidanidyl-1,2,3-triazol-1-ium-4-amine

Systemtic Name: 5-methyl-3-(4-methylphenyl)-1-oxidanidyl-1,2,3-triazol-1-ium-4-amine Openeye Name: 5-methyl-1-oxido-3-(p-tolyl)triazol-1-ium-4-amine CAS Name: 5-methyl-3-(4-methylphenyl)-1-oxido-4-triazol-1-iumamine IUPAC Name: 5-methyl-3-(4-methylphenyl)-1-oxidotriazol-1-ium-4-amine Traditional Name: [5-methyl-1-oxido-3-(p-tolyl)triazol-1-ium-4-yl]amine Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O/c1-7-3-5-9(6-4-7)13-10(11)8(2)14(15)12-13/h3-6H,11H2,1-2H3