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6-nitro-8-(trifluoromethyl)quinoline-2-carbaldehyde

6-nitro-8-(trifluoromethyl)quinoline-2-carbaldehyde

Systemtic Name:6-nitro-8-(trifluoromethyl)quinoline-2-carbaldehyde
Openeye Name:6-nitro-8-(trifluoromethyl)quinoline-2-carbaldehyde
CAS Name:6-nitro-8-(trifluoromethyl)-2-quinolinecarboxaldehyde
IUPAC Name:6-nitro-8-(trifluoromethyl)quinoline-2-carbaldehyde
Traditional Name:6-nitro-8-(trifluoromethyl)quinaldaldehyde
Formula: C11H5F3N2O3
MolecularWeight: 270.16421
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C(C=C(C=C21)[N+](=O)[O-])C(F)(F)F)C=O


Isomeric SMILES

C1=CC(=NC2=C(C=C(C=C21)[N+](=O)[O-])C(F)(F)F)C=O


InChI

InChI=1S/C11H5F3N2O3/c12-11(13,14)9-4-8(16(18)19)3-6-1-2-7(5-17)15-10(6)9/h1-5H


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