2-(3,4-dinitrophenoxy)-5-(trifluoromethyl)pyridine

Systemtic Name: 2-(3,4-dinitrophenoxy)-5-(trifluoromethyl)pyridine Openeye Name: 2-(3,4-dinitrophenoxy)-5-(trifluoromethyl)pyridine CAS Name: 2-(3,4-dinitrophenoxy)-5-(trifluoromethyl)pyridine IUPAC Name: 2-(3,4-dinitrophenoxy)-5-(trifluoromethyl)pyridine Traditional Name: 2-(3,4-dinitrophenoxy)-5-(trifluoromethyl)pyridine Formula: C12H6F3N3O5 MolecularWeight: 329.18835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H6F3N3O5/c13-12(14,15)7-1-4-11(16-6-7)23-8-2-3-9(17(19)20)10(5-8)18(21)22/h1-6H