N-(1-cyanoethyl)prop-2-enamide

Systemtic Name: N-(1-cyanoethyl)prop-2-enamide Openeye Name: N-(1-cyanoethyl)prop-2-enamide CAS Name: N-(1-cyanoethyl)-2-propenamide IUPAC Name: N-(1-cyanoethyl)prop-2-enamide Traditional Name: N-(1-cyanoethyl)acrylamide Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O/c1-3-6(9)8-5(2)4-7/h3,5H,1H2,2H3,(H,8,9)