N-(2H-pyridin-1-yl)ethanamide bromide

Systemtic Name: N-(2H-pyridin-1-yl)ethanamide bromide Openeye Name: N-(2H-pyridin-1-yl)acetamide bromide CAS Name: N-(2H-pyridin-1-yl)acetamide bromide IUPAC Name: N-(2H-pyridin-1-yl)acetamide bromide Traditional Name: N-(2H-pyridin-1-yl)acetamide bromide Formula: C7H10BrN2O- MolecularWeight: 218.0711

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CC=CC=C1.[Br-]

Isomeric SMILES

CC(=O)NN1CC=CC=C1.[Br-]

InChI

InChI=1S/C7H10N2O.BrH/c1-7(10)8-9-5-3-2-4-6-9;/h2-5H,6H2,1H3,(H,8,10);1H/p-1