1-(4-methylbenzotriazol-1-yl)prop-2-en-1-one

Systemtic Name: 1-(4-methylbenzotriazol-1-yl)prop-2-en-1-one Openeye Name: 1-(4-methylbenzotriazol-1-yl)prop-2-en-1-one CAS Name: 1-(4-methyl-1-benzotriazolyl)-2-propen-1-one IUPAC Name: 1-(4-methylbenzotriazol-1-yl)prop-2-en-1-one Traditional Name: 1-(4-methylbenzotriazol-1-yl)prop-2-en-1-one Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(N=N2)C(=O)C=C

Isomeric SMILES

CC1=C2C(=CC=C1)N(N=N2)C(=O)C=C

InChI

InChI=1S/C10H9N3O/c1-3-9(14)13-8-6-4-5-7(2)10(8)11-12-13/h3-6H,1H2,2H3