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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2N=C3C=CC=CC3=[N+]2[O-]

Isomeric SMILES

CC1=CC=CC=C1N2N=C3C=CC=CC3=[N+]2[O-]

InChI

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