N-(5-bromanyl-3-cyano-pyrazin-2-yl)ethanamide

Systemtic Name: N-(5-bromanyl-3-cyano-pyrazin-2-yl)ethanamide Openeye Name: N-(5-bromo-3-cyano-pyrazin-2-yl)acetamide CAS Name: N-(5-bromo-3-cyano-2-pyrazinyl)acetamide IUPAC Name: N-(5-bromo-3-cyanopyrazin-2-yl)acetamide Traditional Name: N-(5-bromo-3-cyano-pyrazin-2-yl)acetamide Formula: C7H5BrN4O MolecularWeight: 241.0448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(N=C1C#N)Br

Isomeric SMILES

CC(=O)NC1=NC=C(N=C1C#N)Br

InChI

InChI=1S/C7H5BrN4O/c1-4(13)11-7-5(2-9)12-6(8)3-10-7/h3H,1H3,(H,10,11,13)