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

Systemtic Name: 1-(4-methoxybenzotriazol-1-yl)prop-2-en-1-one Openeye Name: 1-(4-methoxybenzotriazol-1-yl)prop-2-en-1-one CAS Name: 1-(4-methoxy-1-benzotriazolyl)-2-propen-1-one IUPAC Name: 1-(4-methoxybenzotriazol-1-yl)prop-2-en-1-one Traditional Name: 1-(4-methoxybenzotriazol-1-yl)prop-2-en-1-one Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=NN2C(=O)C=C

Isomeric SMILES

COC1=CC=CC2=C1N=NN2C(=O)C=C

InChI

InChI=1S/C10H9N3O2/c1-3-9(14)13-7-5-4-6-8(15-2)10(7)11-12-13/h3-6H,1H2,2H3