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

Systemtic Name: 2-[2-bromanyl-6-(trifluoromethyloxy)phenoxy]-N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-pyridin-4-amine Openeye Name: 2-[2-bromo-6-(trifluoromethoxy)phenoxy]-N-[1-(methoxymethyl)propyl]-6-methyl-3-nitro-pyridin-4-amine CAS Name: 2-[2-bromo-6-(trifluoromethoxy)phenoxy]-N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-4-pyridinamine IUPAC Name: 2-[2-bromo-6-(trifluoromethoxy)phenoxy]-N-(1-methoxybutan-2-yl)-6-methyl-3-nitropyridin-4-amine Traditional Name: [2-[2-bromo-6-(trifluoromethoxy)phenoxy]-6-methyl-3-nitro-4-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C18H19BrF3N3O5 MolecularWeight: 494.25977

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=CC(=NC(=C1[N+](=O)[O-])OC2=C(C=CC=C2Br)OC(F)(F)F)C

Isomeric SMILES

CCC(COC)NC1=CC(=NC(=C1[N+](=O)[O-])OC2=C(C=CC=C2Br)OC(F)(F)F)C

InChI

InChI=1S/C18H19BrF3N3O5/c1-4-11(9-28-3)24-13-8-10(2)23-17(15(13)25(26)27)29-16-12(19)6-5-7-14(16)30-18(20,21)22/h5-8,11H,4,9H2,1-3H3,(H,23,24)