2-(4-methylphenyl)-3-oxidanidyl-1H-1,2,3-triazol-3-ium-5-one

Systemtic Name: 2-(4-methylphenyl)-3-oxidanidyl-1H-1,2,3-triazol-3-ium-5-one Openeye Name: 3-oxido-2-(p-tolyl)-1H-triazol-3-ium-5-one CAS Name: 2-(4-methylphenyl)-3-oxido-1H-triazol-3-ium-5-one IUPAC Name: 2-(4-methylphenyl)-3-oxido-1H-triazol-3-ium-5-one Traditional Name: 3-oxido-2-(p-tolyl)-1H-triazol-3-ium-5-one Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2NC(=O)C=[N+]2[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2NC(=O)C=[N+]2[O-]

InChI

InChI=1S/C9H9N3O2/c1-7-2-4-8(5-3-7)12-10-9(13)6-11(12)14/h2-6H,1H3,(H,10,13)