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

Systemtic Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C5H7N5O3 MolecularWeight: 185.14078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C5H7N5O3/c1-3-7-5(10(12)13)8-9(3)2-4(6)11/h2H2,1H3,(H2,6,11)