N-[2,6-bis(chloranyl)phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C12H10Cl2N4O3 MolecularWeight: 329.1388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10Cl2N4O3/c1-7-10(18(20)21)5-15-17(7)6-11(19)16-12-8(13)3-2-4-9(12)14/h2-5H,6H2,1H3,(H,16,19)