2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]acetamide Formula: C19H16BrN5O7 MolecularWeight: 506.26364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C19H16BrN5O7/c1-11-18(20)19(25(29)30)22-23(11)10-17(26)21-12-7-13(24(27)28)9-16(8-12)32-15-5-3-14(31-2)4-6-15/h3-9H,10H2,1-2H3,(H,21,26)