(2Z)-2-azanyl-N-(5-bromanylpyridin-2-yl)-2-hydroxyimino-ethanamide

Systemtic Name: (2Z)-2-azanyl-N-(5-bromanylpyridin-2-yl)-2-hydroxyimino-ethanamide Openeye Name: (2Z)-2-amino-N-(5-bromo-2-pyridyl)-2-hydroxyimino-acetamide CAS Name: (2Z)-2-amino-N-(5-bromo-2-pyridinyl)-2-hydroxyiminoacetamide IUPAC Name: (2Z)-2-amino-N-(5-bromopyridin-2-yl)-2-hydroxyiminoacetamide Traditional Name: (2Z)-2-amino-N-(5-bromo-2-pyridyl)-2-hydroximino-acetamide Formula: C7H7BrN4O2 MolecularWeight: 259.06008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)NC(=O)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C7H7BrN4O2/c8-4-1-2-5(10-3-4)11-7(13)6(9)12-14/h1-3,14H,(H2,9,12)(H,10,11,13)