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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-nitro-3-(trifluoromethyl)aniline Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-nitro-3-(trifluoromethyl)aniline CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-nitro-3-(trifluoromethyl)aniline IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-nitro-3-(trifluoromethyl)aniline Traditional Name: [4-nitro-3-(trifluoromethyl)phenyl]-veratryl-amine Formula: C16H15F3N2O4 MolecularWeight: 356.29651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)OC

InChI

InChI=1S/C16H15F3N2O4/c1-24-14-6-3-10(7-15(14)25-2)9-20-11-4-5-13(21(22)23)12(8-11)16(17,18)19/h3-8,20H,9H2,1-2H3