2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-(2-methylphenoxy)-5-nitro-phenyl]propanamide

Systemtic Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-(2-methylphenoxy)-5-nitro-phenyl]propanamide Openeye Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-(2-methylphenoxy)-5-nitro-phenyl]propanamide CAS Name: 2-(5-methyl-4-nitro-1-pyrazolyl)-N-[3-(2-methylphenoxy)-5-nitrophenyl]propanamide IUPAC Name: 2-(5-methyl-4-nitropyrazol-1-yl)-N-[3-(2-methylphenoxy)-5-nitrophenyl]propanamide Traditional Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-(2-methylphenoxy)-5-nitro-phenyl]propionamide Formula: C20H19N5O6 MolecularWeight: 425.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(C)N3C(=C(C=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(C)N3C(=C(C=N3)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N5O6/c1-12-6-4-5-7-19(12)31-17-9-15(8-16(10-17)24(27)28)22-20(26)14(3)23-13(2)18(11-21-23)25(29)30/h4-11,14H,1-3H3,(H,22,26)