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

Systemtic Name: N-methyl-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-methyl-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-methyl-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-methyl-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-methyl-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C6H9N5O3 MolecularWeight: 199.16736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N5O3/c1-4-8-6(11(13)14)9-10(4)3-5(12)7-2/h3H2,1-2H3,(H,7,12)