N-(4-methoxyphenyl)-4-nitro-2-(trifluoromethylsulfonyl)aniline

Systemtic Name: N-(4-methoxyphenyl)-4-nitro-2-(trifluoromethylsulfonyl)aniline Openeye Name: N-(4-methoxyphenyl)-4-nitro-2-(trifluoromethylsulfonyl)aniline CAS Name: N-(4-methoxyphenyl)-4-nitro-2-(trifluoromethylsulfonyl)aniline IUPAC Name: N-(4-methoxyphenyl)-4-nitro-2-(trifluoromethylsulfonyl)aniline Traditional Name: (4-methoxyphenyl)-(4-nitro-2-triflyl-phenyl)amine Formula: C14H11F3N2O5S MolecularWeight: 376.30775

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C14H11F3N2O5S/c1-24-11-5-2-9(3-6-11)18-12-7-4-10(19(20)21)8-13(12)25(22,23)14(15,16)17/h2-8,18H,1H3