3-nitro-4-[[3-(trifluoromethyl)phenyl]methylsulfanyl]benzaldehyde

Systemtic Name: 3-nitro-4-[[3-(trifluoromethyl)phenyl]methylsulfanyl]benzaldehyde Openeye Name: 3-nitro-4-[[3-(trifluoromethyl)phenyl]methylsulfanyl]benzaldehyde CAS Name: 3-nitro-4-[[3-(trifluoromethyl)phenyl]methylthio]benzaldehyde IUPAC Name: 3-nitro-4-[[3-(trifluoromethyl)phenyl]methylsulfanyl]benzaldehyde Traditional Name: 3-nitro-4-[[3-(trifluoromethyl)benzyl]thio]benzaldehyde Formula: C15H10F3NO3S MolecularWeight: 341.30501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CSC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CSC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H10F3NO3S/c16-15(17,18)12-3-1-2-11(6-12)9-23-14-5-4-10(8-20)7-13(14)19(21)22/h1-8H,9H2