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

Systemtic Name: 2,4-bis[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Openeye Name: 2,4-bis[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde CAS Name: 2,4-bis[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde IUPAC Name: 2,4-bis[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Traditional Name: 2,4-bis[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Formula: C21H10F6N2O7 MolecularWeight: 516.303719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC2=CC(=C(C=C2)C=O)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC2=CC(=C(C=C2)C=O)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C21H10F6N2O7/c22-20(23,24)12-2-5-17(15(7-12)28(31)32)35-14-4-1-11(10-30)19(9-14)36-18-6-3-13(21(25,26)27)8-16(18)29(33)34/h1-10H