1-(5,6-dimethylbenzotriazol-1-yl)ethanone

Systemtic Name: 1-(5,6-dimethylbenzotriazol-1-yl)ethanone Openeye Name: 1-(5,6-dimethylbenzotriazol-1-yl)ethanone CAS Name: 1-(5,6-dimethyl-1-benzotriazolyl)ethanone IUPAC Name: 1-(5,6-dimethylbenzotriazol-1-yl)ethanone Traditional Name: 1-(5,6-dimethylbenzotriazol-1-yl)ethanone Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(N=N2)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(N=N2)C(=O)C

InChI

InChI=1S/C10H11N3O/c1-6-4-9-10(5-7(6)2)13(8(3)14)12-11-9/h4-5H,1-3H3