N-(5-bromanylpyridin-2-yl)-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C10H8BrN5O3 MolecularWeight: 326.10622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC=C1Br)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8BrN5O3/c11-7-1-2-8(12-3-7)14-10(17)5-15-4-9(13-6-15)16(18)19/h1-4,6H,5H2,(H,12,14,17)