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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(F)(F)F)OC3=C(C(=NC=C3)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(F)(F)F)OC3=C(C(=NC=C3)N)[N+](=O)[O-]

InChI

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