2-bromanyl-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)ethanamide Openeye Name: 2-bromo-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide CAS Name: 2-bromo-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide IUPAC Name: 2-bromo-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide Traditional Name: 2-bromo-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide Formula: C9H10BrN3O MolecularWeight: 256.0992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C#N)NC(=O)CBr)C

Isomeric SMILES

CC1=C(NC(=C1C#N)NC(=O)CBr)C

InChI

InChI=1S/C9H10BrN3O/c1-5-6(2)12-9(7(5)4-11)13-8(14)3-10/h12H,3H2,1-2H3,(H,13,14)