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

Systemtic Name: N-[2-(3-nitro-1,2,4-triazol-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3-nitro-1,2,4-triazol-1-yl)ethyl]acetamide CAS Name: N-[2-(3-nitro-1,2,4-triazol-1-yl)ethyl]acetamide IUPAC Name: N-[2-(3-nitro-1,2,4-triazol-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-nitro-1,2,4-triazol-1-yl)ethyl]acetamide Formula: C6H9N5O3 MolecularWeight: 199.16736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N5O3/c1-5(12)7-2-3-10-4-8-6(9-10)11(13)14/h4H,2-3H2,1H3,(H,7,12)