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

Systemtic Name: N-[2-(3,5-dinitro-1,2,4-triazol-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3,5-dinitro-1,2,4-triazol-1-yl)ethyl]acetamide CAS Name: N-[2-(3,5-dinitro-1,2,4-triazol-1-yl)ethyl]acetamide IUPAC Name: N-[2-(3,5-dinitro-1,2,4-triazol-1-yl)ethyl]acetamide Traditional Name: N-[2-(3,5-dinitro-1,2,4-triazol-1-yl)ethyl]acetamide Formula: C6H8N6O5 MolecularWeight: 244.16492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N6O5/c1-4(13)7-2-3-10-6(12(16)17)8-5(9-10)11(14)15/h2-3H2,1H3,(H,7,13)