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

Systemtic Name: 2-methyl-N-(4-methyl-3,5-dinitro-phenyl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: 2-methyl-N-(4-methyl-3,5-dinitro-phenyl)-3-(4-nitropyrazol-1-yl)propanamide CAS Name: 2-methyl-N-(4-methyl-3,5-dinitrophenyl)-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: 2-methyl-N-(4-methyl-3,5-dinitrophenyl)-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: 2-methyl-N-(4-methyl-3,5-dinitro-phenyl)-3-(4-nitropyrazol-1-yl)propionamide Formula: C14H14N6O7 MolecularWeight: 378.29696

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)CN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C(C)CN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O7/c1-8(6-17-7-11(5-15-17)18(22)23)14(21)16-10-3-12(19(24)25)9(2)13(4-10)20(26)27/h3-5,7-8H,6H2,1-2H3,(H,16,21)