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

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

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


Isomeric SMILES

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


InChI

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


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