2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(5-bromo-2-pyridyl)acetamide Formula: C9H6Br2N6O3 MolecularWeight: 405.99034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=NC=C1Br)NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C9H6Br2N6O3/c10-5-1-2-6(12-3-5)13-7(18)4-16-8(11)14-9(15-16)17(19)20/h1-3H,4H2,(H,12,13,18)