N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C18H14ClN5O6 MolecularWeight: 431.78666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=C(C=N3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=C(C=N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14ClN5O6/c1-11-4-15(2-3-17(11)19)30-16-6-12(5-13(7-16)23(26)27)21-18(25)10-22-9-14(8-20-22)24(28)29/h2-9H,10H2,1H3,(H,21,25)