2-(3-cyano-1H-pyrrol-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-1H-pyrrol-2-yl)ethanamide Openeye Name: 2-(3-cyano-1H-pyrrol-2-yl)acetamide CAS Name: 2-(3-cyano-1H-pyrrol-2-yl)acetamide IUPAC Name: 2-(3-cyano-1H-pyrrol-2-yl)acetamide Traditional Name: 2-(3-cyano-1H-pyrrol-2-yl)acetamide Formula: C7H7N3O MolecularWeight: 149.14998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1C#N)CC(=O)N

Isomeric SMILES

C1=CNC(=C1C#N)CC(=O)N

InChI

InChI=1S/C7H7N3O/c8-4-5-1-2-10-6(5)3-7(9)11/h1-2,10H,3H2,(H2,9,11)