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

Systemtic Name: 3,5-bis(bromanyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Openeye Name: 3,5-dibromo-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde CAS Name: 3,5-dibromo-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde IUPAC Name: 3,5-dibromo-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Traditional Name: 3,5-dibromo-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Formula: C14H6Br2F3NO4 MolecularWeight: 469.00495

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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)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H6Br2F3NO4/c15-9-3-7(6-21)13(10(16)5-9)24-12-2-1-8(14(17,18)19)4-11(12)20(22)23/h1-6H