6-[2-(methoxymethyl)butyl]-3-nitro-2-[4-(trifluoromethyloxy)phenoxy]pyridin-4-amine

Systemtic Name: 6-[2-(methoxymethyl)butyl]-3-nitro-2-[4-(trifluoromethyloxy)phenoxy]pyridin-4-amine Openeye Name: 6-[2-(methoxymethyl)butyl]-3-nitro-2-[4-(trifluoromethoxy)phenoxy]pyridin-4-amine CAS Name: 6-[2-(methoxymethyl)butyl]-3-nitro-2-[4-(trifluoromethoxy)phenoxy]-4-pyridinamine IUPAC Name: 6-[2-(methoxymethyl)butyl]-3-nitro-2-[4-(trifluoromethoxy)phenoxy]pyridin-4-amine Traditional Name: [6-[2-(methoxymethyl)butyl]-3-nitro-2-[4-(trifluoromethoxy)phenoxy]-4-pyridyl]amine Formula: C18H20F3N3O5 MolecularWeight: 415.36371

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=NC(=C(C(=C1)N)[N+](=O)[O-])OC2=CC=C(C=C2)OC(F)(F)F)COC

Isomeric SMILES

CCC(CC1=NC(=C(C(=C1)N)[N+](=O)[O-])OC2=CC=C(C=C2)OC(F)(F)F)COC

InChI

InChI=1S/C18H20F3N3O5/c1-3-11(10-27-2)8-12-9-15(22)16(24(25)26)17(23-12)28-13-4-6-14(7-5-13)29-18(19,20)21/h4-7,9,11H,3,8,10H2,1-2H3,(H2,22,23)