2-cyano-3-(dimethylamino)-N-ethanoyl-prop-2-enamide

Systemtic Name: 2-cyano-3-(dimethylamino)-N-ethanoyl-prop-2-enamide Openeye Name: N-acetyl-2-cyano-3-(dimethylamino)prop-2-enamide CAS Name: N-acetyl-2-cyano-3-(dimethylamino)-2-propenamide IUPAC Name: N-acetyl-2-cyano-3-(dimethylamino)prop-2-enamide Traditional Name: N-acetyl-2-cyano-3-(dimethylamino)acrylamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2/c1-6(12)10-8(13)7(4-9)5-11(2)3/h5H,1-3H3,(H,10,12,13)