2-(3-methylphenyl)-1H-benzotriazol-4-one

Systemtic Name: 2-(3-methylphenyl)-1H-benzotriazol-4-one Openeye Name: 2-(m-tolyl)-1H-benzotriazol-4-one CAS Name: 2-(3-methylphenyl)-1H-benzotriazol-4-one IUPAC Name: 2-(3-methylphenyl)-1H-benzotriazol-4-one Traditional Name: 2-(m-tolyl)-1H-benzotriazol-4-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2NC3=CC=CC(=O)C3=N2

Isomeric SMILES

CC1=CC(=CC=C1)N2NC3=CC=CC(=O)C3=N2

InChI

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