N-(2-chloranyl-5-nitro-phenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C12H9ClN6O7 MolecularWeight: 384.68886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN6O7/c1-6-11(18(23)24)12(19(25)26)15-16(6)5-10(20)14-9-4-7(17(21)22)2-3-8(9)13/h2-4H,5H2,1H3,(H,14,20)