N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C18H13ClN6O8 MolecularWeight: 476.78422

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)Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN6O8/c1-10-17(24(29)30)18(25(31)32)21-22(10)9-16(26)20-12-6-13(23(27)28)8-15(7-12)33-14-4-2-11(19)3-5-14/h2-8H,9H2,1H3,(H,20,26)