3-(2-methylphenyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(2-methylphenyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(o-tolyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(2-methylphenyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(2-methylphenyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(o-tolyl)-1,2,3-benzotriazin-4-one Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H11N3O/c1-10-6-2-5-9-13(10)17-14(18)11-7-3-4-8-12(11)15-16-17/h2-9H,1H3