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

Systemtic Name: 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-ethyl-acetamide CAS Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-ethylacetamide IUPAC Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-ethylacetamide Traditional Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-ethyl-acetamide Formula: C6H8BrN5O3 MolecularWeight: 278.06342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8BrN5O3/c1-2-8-4(13)3-11-5(7)9-6(10-11)12(14)15/h2-3H2,1H3,(H,8,13)