1-(benzotriazol-1-yl)-2-methyl-prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CC(=C)C(=O)N1C2=CC=CC=C2N=N1

InChI

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