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

Systemtic Name: N-[3-(2-azanyl-3-nitro-pyridin-4-yl)oxy-2-methyl-phenyl]-3-(trifluoromethyloxy)benzamide Openeye Name: N-[3-[(2-amino-3-nitro-4-pyridyl)oxy]-2-methyl-phenyl]-3-(trifluoromethoxy)benzamide CAS Name: N-[3-[(2-amino-3-nitro-4-pyridinyl)oxy]-2-methylphenyl]-3-(trifluoromethoxy)benzamide IUPAC Name: N-[3-(2-amino-3-nitropyridin-4-yl)oxy-2-methylphenyl]-3-(trifluoromethoxy)benzamide Traditional Name: N-[3-[(2-amino-3-nitro-4-pyridyl)oxy]-2-methyl-phenyl]-3-(trifluoromethoxy)benzamide Formula: C20H15F3N4O5 MolecularWeight: 448.35211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=C(C(=NC=C2)N)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1OC2=C(C(=NC=C2)N)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C20H15F3N4O5/c1-11-14(26-19(28)12-4-2-5-13(10-12)32-20(21,22)23)6-3-7-15(11)31-16-8-9-25-18(24)17(16)27(29)30/h2-10H,1H3,(H2,24,25)(H,26,28)