[2-cyano-1-(prop-2-enoylamino)ethyl] ethanoate

Systemtic Name: [2-cyano-1-(prop-2-enoylamino)ethyl] ethanoate Openeye Name: [2-cyano-1-(prop-2-enoylamino)ethyl] acetate CAS Name: acetic acid [2-cyano-1-(1-oxoprop-2-enylamino)ethyl] ester IUPAC Name: [2-cyano-1-(prop-2-enoylamino)ethyl] acetate Traditional Name: acetic acid (1-acrylamido-2-cyano-ethyl) ester Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC#N)NC(=O)C=C

Isomeric SMILES

CC(=O)OC(CC#N)NC(=O)C=C

InChI

InChI=1S/C8H10N2O3/c1-3-7(12)10-8(4-5-9)13-6(2)11/h3,8H,1,4H2,2H3,(H,10,12)