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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C(=NC(=N1)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)NCN1C(=NC(=N1)[N+](=O)[O-])Br

InChI

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