2-(4-chloranylpyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)propanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)propanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)propanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(4-methyl-3,5-dinitrophenyl)propanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(4-methyl-3,5-dinitrophenyl)propanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)propionamide Formula: C13H12ClN5O5 MolecularWeight: 353.71788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C(C)N2C=C(C=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C(C)N2C=C(C=N2)Cl)[N+](=O)[O-]

InChI

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