2-(2-azanylidene-5-bromanyl-pyridin-1-yl)ethanamide

Systemtic Name: 2-(2-azanylidene-5-bromanyl-pyridin-1-yl)ethanamide Openeye Name: 2-(5-bromo-2-imino-1-pyridyl)acetamide CAS Name: 2-(5-bromo-2-imino-1-pyridinyl)acetamide IUPAC Name: 2-(5-bromo-2-iminopyridin-1-yl)acetamide Traditional Name: 2-(5-bromo-2-imino-1-pyridyl)acetamide Formula: C7H8BrN3O MolecularWeight: 230.06192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N)N(C=C1Br)CC(=O)N

Isomeric SMILES

C1=CC(=N)N(C=C1Br)CC(=O)N

InChI

InChI=1S/C7H8BrN3O/c8-5-1-2-6(9)11(3-5)4-7(10)12/h1-3,9H,4H2,(H2,10,12)