1-(4-methylphenoxy)-2-nitro-4-(trifluoromethylsulfonyl)benzene

Systemtic Name: 1-(4-methylphenoxy)-2-nitro-4-(trifluoromethylsulfonyl)benzene Openeye Name: 1-(4-methylphenoxy)-2-nitro-4-(trifluoromethylsulfonyl)benzene CAS Name: 1-(4-methylphenoxy)-2-nitro-4-(trifluoromethylsulfonyl)benzene IUPAC Name: 1-(4-methylphenoxy)-2-nitro-4-(trifluoromethylsulfonyl)benzene Traditional Name: 1-(4-methylphenoxy)-2-nitro-4-triflyl-benzene Formula: C14H10F3NO5S MolecularWeight: 361.29311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H10F3NO5S/c1-9-2-4-10(5-3-9)23-13-7-6-11(8-12(13)18(19)20)24(21,22)14(15,16)17/h2-8H,1H3