N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: homoveratryl-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C17H17F3N2O4 MolecularWeight: 370.32309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17F3N2O4/c1-25-15-6-3-11(9-16(15)26-2)7-8-21-13-5-4-12(17(18,19)20)10-14(13)22(23)24/h3-6,9-10,21H,7-8H2,1-2H3