N-(2-cyanoethyl)propanamide

Systemtic Name: N-(2-cyanoethyl)propanamide Openeye Name: N-(2-cyanoethyl)propanamide CAS Name: N-(2-cyanoethyl)propanamide IUPAC Name: N-(2-cyanoethyl)propanamide Traditional Name: N-(2-cyanoethyl)propionamide Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC#N

Isomeric SMILES

CCC(=O)NCCC#N

InChI

InChI=1S/C6H10N2O/c1-2-6(9)8-5-3-4-7/h2-3,5H2,1H3,(H,8,9)