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

Systemtic Name: 2-methyl-N-(4-methyl-3,5-dinitro-phenyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: 2-methyl-N-(4-methyl-3,5-dinitro-phenyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: 2-methyl-N-(4-methyl-3,5-dinitrophenyl)-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: 2-methyl-N-(4-methyl-3,5-dinitrophenyl)-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: 2-methyl-N-(4-methyl-3,5-dinitro-phenyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C15H16N6O7 MolecularWeight: 392.32354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6O7/c1-8(7-18-9(2)4-14(17-18)21(27)28)15(22)16-11-5-12(19(23)24)10(3)13(6-11)20(25)26/h4-6,8H,7H2,1-3H3,(H,16,22)