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

Systemtic Name: N-cycloheptyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-cycloheptyl-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-cycloheptyl-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H20N4O3/c1-10-8-12(17(19)20)15-16(10)9-13(18)14-11-6-4-2-3-5-7-11/h8,11H,2-7,9H2,1H3,(H,14,18)