6,8-dimethyl-1H-1,2,3-benzotriazin-4-one

Systemtic Name: 6,8-dimethyl-1H-1,2,3-benzotriazin-4-one Openeye Name: 6,8-dimethyl-1H-1,2,3-benzotriazin-4-one CAS Name: 6,8-dimethyl-1H-1,2,3-benzotriazin-4-one IUPAC Name: 6,8-dimethyl-1H-1,2,3-benzotriazin-4-one Traditional Name: 6,8-dimethyl-1H-1,2,3-benzotriazin-4-one Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)N=NN2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)N=NN2)C

InChI

InChI=1S/C9H9N3O/c1-5-3-6(2)8-7(4-5)9(13)11-12-10-8/h3-4H,1-2H3,(H,10,11,13)