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

Systemtic Name: N-(6-bromanyl-3-nitro-pyridin-2-yl)propanamide Openeye Name: N-(6-bromo-3-nitro-2-pyridyl)propanamide CAS Name: N-(6-bromo-3-nitro-2-pyridinyl)propanamide IUPAC Name: N-(6-bromo-3-nitropyridin-2-yl)propanamide Traditional Name: N-(6-bromo-3-nitro-2-pyridyl)propionamide Formula: C8H8BrN3O3 MolecularWeight: 274.07142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8BrN3O3/c1-2-7(13)11-8-5(12(14)15)3-4-6(9)10-8/h3-4H,2H2,1H3,(H,10,11,13)