2-(4-methylphenyl)-1-oxidanidyl-benzotriazol-1-ium

Systemtic Name: 2-(4-methylphenyl)-1-oxidanidyl-benzotriazol-1-ium Openeye Name: 1-oxido-2-(p-tolyl)benzotriazol-1-ium CAS Name: 2-(4-methylphenyl)-1-oxidobenzotriazol-1-ium IUPAC Name: 2-(4-methylphenyl)-1-oxidobenzotriazol-1-ium Traditional Name: 1-oxido-2-(p-tolyl)benzotriazol-1-ium Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC=CC3=[N+]2[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC=CC3=[N+]2[O-]

InChI

InChI=1S/C13H11N3O/c1-10-6-8-11(9-7-10)15-14-12-4-2-3-5-13(12)16(15)17/h2-9H,1H3