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

Systemtic Name: N,N-bis(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C13H16N6O3 MolecularWeight: 304.30454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O3/c1-10-13(19(21)22)11(2)18(16-10)9-12(20)17(7-3-5-14)8-4-6-15/h3-4,7-9H2,1-2H3