N-(4-cyano-2-ethanoyl-3-oxidanylidene-2,4-dihydropyrrol-5-yl)ethanamide

Systemtic Name: N-(4-cyano-2-ethanoyl-3-oxidanylidene-2,4-dihydropyrrol-5-yl)ethanamide Openeye Name: N-(2-acetyl-4-cyano-3-oxo-2,4-dihydropyrrol-5-yl)acetamide CAS Name: N-(2-acetyl-4-cyano-3-oxo-2,4-dihydropyrrol-5-yl)acetamide IUPAC Name: N-(2-acetyl-4-cyano-3-oxo-2,4-dihydropyrrol-5-yl)acetamide Traditional Name: N-(5-acetyl-3-cyano-4-keto-1-pyrrolin-2-yl)acetamide Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C(C(=N1)NC(=O)C)C#N

Isomeric SMILES

CC(=O)C1C(=O)C(C(=N1)NC(=O)C)C#N

InChI

InChI=1S/C9H9N3O3/c1-4(13)7-8(15)6(3-10)9(12-7)11-5(2)14/h6-7H,1-2H3,(H,11,12,14)