1-[(4-methoxyphenyl)methyl]-4-nitro-2-(trifluoromethyl)benzene

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-nitro-2-(trifluoromethyl)benzene Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-nitro-2-(trifluoromethyl)benzene CAS Name: 1-[(4-methoxyphenyl)methyl]-4-nitro-2-(trifluoromethyl)benzene IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-nitro-2-(trifluoromethyl)benzene Traditional Name: 4-nitro-1-p-anisyl-2-(trifluoromethyl)benzene Formula: C15H12F3NO3 MolecularWeight: 311.25589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C15H12F3NO3/c1-22-13-6-2-10(3-7-13)8-11-4-5-12(19(20)21)9-14(11)15(16,17)18/h2-7,9H,8H2,1H3