3-nitro-4-[2-(trifluoromethyloxy)phenyl]benzaldehyde

Systemtic Name: 3-nitro-4-[2-(trifluoromethyloxy)phenyl]benzaldehyde Openeye Name: 3-nitro-4-[2-(trifluoromethoxy)phenyl]benzaldehyde CAS Name: 3-nitro-4-[2-(trifluoromethoxy)phenyl]benzaldehyde IUPAC Name: 3-nitro-4-[2-(trifluoromethoxy)phenyl]benzaldehyde Traditional Name: 3-nitro-4-[2-(trifluoromethoxy)phenyl]benzaldehyde Formula: C14H8F3NO4 MolecularWeight: 311.21283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8F3NO4/c15-14(16,17)22-13-4-2-1-3-11(13)10-6-5-9(8-19)7-12(10)18(20)21/h1-8H