N-(6-bromanyl-3-nitro-pyridin-2-yl)ethanamide

Systemtic Name: N-(6-bromanyl-3-nitro-pyridin-2-yl)ethanamide Openeye Name: N-(6-bromo-3-nitro-2-pyridyl)acetamide CAS Name: N-(6-bromo-3-nitro-2-pyridinyl)acetamide IUPAC Name: N-(6-bromo-3-nitropyridin-2-yl)acetamide Traditional Name: N-(6-bromo-3-nitro-2-pyridyl)acetamide Formula: C7H6BrN3O3 MolecularWeight: 260.04484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=N1)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC(=N1)Br)[N+](=O)[O-]

InChI

InChI=1S/C7H6BrN3O3/c1-4(12)9-7-5(11(13)14)2-3-6(8)10-7/h2-3H,1H3,(H,9,10,12)