1-(6-ethoxybenzotriazol-1-yl)prop-2-en-1-one

Systemtic Name: 1-(6-ethoxybenzotriazol-1-yl)prop-2-en-1-one Openeye Name: 1-(6-ethoxybenzotriazol-1-yl)prop-2-en-1-one CAS Name: 1-(6-ethoxy-1-benzotriazolyl)-2-propen-1-one IUPAC Name: 1-(6-ethoxybenzotriazol-1-yl)prop-2-en-1-one Traditional Name: 1-(6-ethoxybenzotriazol-1-yl)prop-2-en-1-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=NN2C(=O)C=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=NN2C(=O)C=C

InChI

InChI=1S/C11H11N3O2/c1-3-11(15)14-10-7-8(16-4-2)5-6-9(10)12-13-14/h3,5-7H,1,4H2,2H3