N-(5-bromanylpyridin-2-yl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide Formula: C9H9BrN7O3+ MolecularWeight: 343.11686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrN7O3/c10-7-1-2-8(11-3-7)13-9(18)4-15-6-16(5-12-15)14-17(19)20/h1-3,5-6,14H,4H2/p+1