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

Systemtic Name: 3-(3,4-dimethylphenyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(3,4-dimethylphenyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(3,4-dimethylphenyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(3,4-dimethylphenyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(3,4-dimethylphenyl)-1,2,3-benzotriazin-4-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C15H13N3O/c1-10-7-8-12(9-11(10)2)18-15(19)13-5-3-4-6-14(13)16-17-18/h3-9H,1-2H3