N-(2-chloranyl-5-nitro-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C13H12ClN5O5 MolecularWeight: 353.71788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN5O5/c1-7-12(19(23)24)6-15-17(7)8(2)13(20)16-11-5-9(18(21)22)3-4-10(11)14/h3-6,8H,1-2H3,(H,16,20)