2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-oxo-acetamide CAS Name: 2-[1-(2-cyanoethyl)-2-pyrrolyl]-2-oxoacetamide IUPAC Name: 2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-oxoacetamide Traditional Name: 2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-keto-acetamide Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C(=O)C(=O)N)CCC#N

Isomeric SMILES

C1=CN(C(=C1)C(=O)C(=O)N)CCC#N

InChI

InChI=1S/C9H9N3O2/c10-4-2-6-12-5-1-3-7(12)8(13)9(11)14/h1,3,5H,2,6H2,(H2,11,14)