[3-(4-cyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl] ethanoate

Systemtic Name: [3-(4-cyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl] ethanoate Openeye Name: [3-(4-cyanophenyl)-4,5-dihydroisoxazol-5-yl] acetate CAS Name: acetic acid [3-(4-cyanophenyl)-4,5-dihydroisoxazol-5-yl] ester IUPAC Name: [3-(4-cyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl] acetate Traditional Name: acetic acid [3-(4-cyanophenyl)-2-isoxazolin-5-yl] ester Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=NO1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)OC1CC(=NO1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C12H10N2O3/c1-8(15)16-12-6-11(14-17-12)10-4-2-9(7-13)3-5-10/h2-5,12H,6H2,1H3