N-(3-nitro-1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: N-(3-nitro-1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: N-(3-nitro-1H-1,2,4-triazol-5-yl)acetamide CAS Name: N-(3-nitro-1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: N-(3-nitro-1H-1,2,4-triazol-5-yl)acetamide Traditional Name: N-(3-nitro-1H-1,2,4-triazol-5-yl)acetamide Formula: C4H5N5O3 MolecularWeight: 171.1142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NN1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=NN1)[N+](=O)[O-]

InChI

InChI=1S/C4H5N5O3/c1-2(10)5-3-6-4(8-7-3)9(11)12/h1H3,(H2,5,6,7,8,10)