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

Systemtic Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-(3-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C19H17N5O7 MolecularWeight: 427.36758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O7/c1-12-18(24(28)29)10-22(21-12)11-19(25)20-13-7-14(23(26)27)9-17(8-13)31-16-5-3-15(30-2)4-6-16/h3-10H,11H2,1-2H3,(H,20,25)