5,6,7,8-tetramethyl-1H-1,2,3-benzotriazin-4-one

Systemtic Name: 5,6,7,8-tetramethyl-1H-1,2,3-benzotriazin-4-one Openeye Name: 5,6,7,8-tetramethyl-1H-1,2,3-benzotriazin-4-one CAS Name: 5,6,7,8-tetramethyl-1H-1,2,3-benzotriazin-4-one IUPAC Name: 5,6,7,8-tetramethyl-1H-1,2,3-benzotriazin-4-one Traditional Name: 5,6,7,8-tetramethyl-1H-1,2,3-benzotriazin-4-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=O)N=NN2)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=O)N=NN2)C)C

InChI

InChI=1S/C11H13N3O/c1-5-6(2)8(4)10-9(7(5)3)11(15)13-14-12-10/h1-4H3,(H,12,13,15)