N-(5-azanyl-3-bromanyl-pyridin-2-yl)ethanamide

Systemtic Name: N-(5-azanyl-3-bromanyl-pyridin-2-yl)ethanamide Openeye Name: N-(5-amino-3-bromo-2-pyridyl)acetamide CAS Name: N-(5-amino-3-bromo-2-pyridinyl)acetamide IUPAC Name: N-(5-amino-3-bromopyridin-2-yl)acetamide Traditional Name: N-(5-amino-3-bromo-2-pyridyl)acetamide Formula: C7H8BrN3O MolecularWeight: 230.06192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=N1)N)Br

Isomeric SMILES

CC(=O)NC1=C(C=C(C=N1)N)Br

InChI

InChI=1S/C7H8BrN3O/c1-4(12)11-7-6(8)2-5(9)3-10-7/h2-3H,9H2,1H3,(H,10,11,12)