3-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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