3,5-bis(iodanyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde

Systemtic Name: 3,5-bis(iodanyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Openeye Name: 3,5-diiodo-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde CAS Name: 3,5-diiodo-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde IUPAC Name: 3,5-diiodo-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Traditional Name: 3,5-diiodo-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Formula: C14H6F3I2NO4 MolecularWeight: 563.00589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC2=C(C=C(C=C2C=O)I)I

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC2=C(C=C(C=C2C=O)I)I

InChI

InChI=1S/C14H6F3I2NO4/c15-14(16,17)8-1-2-12(11(4-8)20(22)23)24-13-7(6-21)3-9(18)5-10(13)19/h1-6H