N-cycloheptyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-cycloheptyl-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-cycloheptyl-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C13H20N4O4 MolecularWeight: 296.3223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2CCCCCC2

InChI

InChI=1S/C13H20N4O4/c1-21-13-11(17(19)20)8-16(15-13)9-12(18)14-10-6-4-2-3-5-7-10/h8,10H,2-7,9H2,1H3,(H,14,18)