N-(4-methyl-2-nitro-phenyl)-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[(2-nitro-3-pyridinyl)oxy]-2-phenylacetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-(2-nitropyridin-3-yl)oxy-2-phenylacetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide Formula: C20H16N4O6 MolecularWeight: 408.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O6/c1-13-9-10-15(16(12-13)23(26)27)22-20(25)18(14-6-3-2-4-7-14)30-17-8-5-11-21-19(17)24(28)29/h2-12,18H,1H3,(H,22,25)