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

Systemtic Name: 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-methyl-acetamide CAS Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-methylacetamide IUPAC Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-methylacetamide Traditional Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-methyl-acetamide Formula: C5H6BrN5O3 MolecularWeight: 264.03684

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=NC(=N1)[N+](=O)[O-])Br

Isomeric SMILES

CNC(=O)CN1C(=NC(=N1)[N+](=O)[O-])Br

InChI

InChI=1S/C5H6BrN5O3/c1-7-3(12)2-10-4(6)8-5(9-10)11(13)14/h2H2,1H3,(H,7,12)