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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C(=NC(=N1)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)NCCN1C(=NC(=N1)[N+](=O)[O-])Br

InChI

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