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4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzaldehyde

4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzaldehyde

Systemtic Name:4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzaldehyde
Openeye Name:4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzaldehyde
CAS Name:4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzaldehyde
IUPAC Name:4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzaldehyde
Traditional Name:4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzaldehyde
Formula: C14H7F3N2O6
MolecularWeight: 356.21039
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H7F3N2O6/c15-14(16,17)9-5-11(18(21)22)13(12(6-9)19(23)24)25-10-3-1-8(7-20)2-4-10/h1-7H


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