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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C15H17N5O6 MolecularWeight: 363.32538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O6/c1-9(8-18-10(2)6-14(17-18)20(24)25)15(21)16-12-5-4-11(19(22)23)7-13(12)26-3/h4-7,9H,8H2,1-3H3,(H,16,21)