N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-2-[4-(trifluoromethyloxy)phenoxy]pyridin-4-amine

Systemtic Name: N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-2-[4-(trifluoromethyloxy)phenoxy]pyridin-4-amine Openeye Name: N-[1-(methoxymethyl)propyl]-6-methyl-3-nitro-2-[4-(trifluoromethoxy)phenoxy]pyridin-4-amine CAS Name: N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-2-[4-(trifluoromethoxy)phenoxy]-4-pyridinamine IUPAC Name: N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-2-[4-(trifluoromethoxy)phenoxy]pyridin-4-amine Traditional Name: 1-(methoxymethyl)propyl-[6-methyl-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(COC)NC1=CC(=NC(=C1[N+](=O)[O-])OC2=CC=C(C=C2)OC(F)(F)F)C

Isomeric SMILES

CCC(COC)NC1=CC(=NC(=C1[N+](=O)[O-])OC2=CC=C(C=C2)OC(F)(F)F)C

InChI

InChI=1S/C18H20F3N3O5/c1-4-12(10-27-3)23-15-9-11(2)22-17(16(15)24(25)26)28-13-5-7-14(8-6-13)29-18(19,20)21/h5-9,12H,4,10H2,1-3H3,(H,22,23)