N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C10H13N5O3 MolecularWeight: 251.24192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCC#N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCC#N)C)[N+](=O)[O-]

InChI

InChI=1S/C10H13N5O3/c1-7-10(15(17)18)8(2)14(13-7)6-9(16)12-5-3-4-11/h3,5-6H2,1-2H3,(H,12,16)