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

Systemtic Name: N-[(3-nitro-1,2,4-triazol-1-yl)methyl]ethanamide Openeye Name: N-[(3-nitro-1,2,4-triazol-1-yl)methyl]acetamide CAS Name: N-[(3-nitro-1,2,4-triazol-1-yl)methyl]acetamide IUPAC Name: N-[(3-nitro-1,2,4-triazol-1-yl)methyl]acetamide Traditional Name: N-[(3-nitro-1,2,4-triazol-1-yl)methyl]acetamide Formula: C5H7N5O3 MolecularWeight: 185.14078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N5O3/c1-4(11)6-2-9-3-7-5(8-9)10(12)13/h3H,2H2,1H3,(H,6,11)