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

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C19H16ClN5O6 MolecularWeight: 445.81324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN5O6/c1-12(10-23-11-16(9-21-23)25(29)30)19(26)22-14-6-15(24(27)28)8-18(7-14)31-17-4-2-13(20)3-5-17/h2-9,11-12H,10H2,1H3,(H,22,26)