N-cyclopentyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C11H16N4O3 MolecularWeight: 252.26974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3/c1-8-6-10(15(17)18)13-14(8)7-11(16)12-9-4-2-3-5-9/h6,9H,2-5,7H2,1H3,(H,12,16)