N-(5-bromanyl-6-oxidanylidene-1H-pyridin-2-yl)ethanamide

Systemtic Name: N-(5-bromanyl-6-oxidanylidene-1H-pyridin-2-yl)ethanamide Openeye Name: N-(5-bromo-6-oxo-1H-pyridin-2-yl)acetamide CAS Name: N-(5-bromo-6-oxo-1H-pyridin-2-yl)acetamide IUPAC Name: N-(5-bromo-6-oxo-1H-pyridin-2-yl)acetamide Traditional Name: N-(5-bromo-6-keto-1H-pyridin-2-yl)acetamide Formula: C7H7BrN2O2 MolecularWeight: 231.04668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7BrN2O2/c1-4(11)9-6-3-2-5(8)7(12)10-6/h2-3H,1H3,(H2,9,10,11,12)