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

Systemtic Name: N-cyclohexyl-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-cyclohexyl-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C11H17N5O3 MolecularWeight: 267.28438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1CC(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1CC(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C11H17N5O3/c1-8-12-11(16(18)19)14-15(8)7-10(17)13-9-5-3-2-4-6-9/h9H,2-7H2,1H3,(H,13,17)