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

Systemtic Name: N-[(5-nitro-3-oxidanylidene-1H-1,2,4-triazol-2-yl)methyl]ethanamide Openeye Name: N-[(5-nitro-3-oxo-1H-1,2,4-triazol-2-yl)methyl]acetamide CAS Name: N-[(5-nitro-3-oxo-1H-1,2,4-triazol-2-yl)methyl]acetamide IUPAC Name: N-[(5-nitro-3-oxo-1H-1,2,4-triazol-2-yl)methyl]acetamide Traditional Name: N-[(3-keto-5-nitro-1H-1,2,4-triazol-2-yl)methyl]acetamide Formula: C5H7N5O4 MolecularWeight: 201.14018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N5O4/c1-3(11)6-2-9-5(12)7-4(8-9)10(13)14/h2H2,1H3,(H,6,11)(H,7,8,12)