N-cyano-N-prop-2-enyl-ethanamide

Systemtic Name: N-cyano-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-cyano-acetamide CAS Name: N-cyano-N-prop-2-enylacetamide IUPAC Name: N-cyano-N-prop-2-enylacetamide Traditional Name: N-allyl-N-cyano-acetamide Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O/c1-3-4-8(5-7)6(2)9/h3H,1,4H2,2H3