N-[3-(2-azanyl-3-nitro-pyridin-4-yl)oxy-5-methoxy-phenyl]-3-(trifluoromethyloxy)benzamide

Systemtic Name: N-[3-(2-azanyl-3-nitro-pyridin-4-yl)oxy-5-methoxy-phenyl]-3-(trifluoromethyloxy)benzamide Openeye Name: N-[3-[(2-amino-3-nitro-4-pyridyl)oxy]-5-methoxy-phenyl]-3-(trifluoromethoxy)benzamide CAS Name: N-[3-[(2-amino-3-nitro-4-pyridinyl)oxy]-5-methoxyphenyl]-3-(trifluoromethoxy)benzamide IUPAC Name: N-[3-(2-amino-3-nitropyridin-4-yl)oxy-5-methoxyphenyl]-3-(trifluoromethoxy)benzamide Traditional Name: N-[3-[(2-amino-3-nitro-4-pyridyl)oxy]-5-methoxy-phenyl]-3-(trifluoromethoxy)benzamide Formula: C20H15F3N4O6 MolecularWeight: 464.35151

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(C(=NC=C2)N)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(C(=NC=C2)N)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C20H15F3N4O6/c1-31-14-8-12(26-19(28)11-3-2-4-13(7-11)33-20(21,22)23)9-15(10-14)32-16-5-6-25-18(24)17(16)27(29)30/h2-10H,1H3,(H2,24,25)(H,26,28)