2,3,5-tris(fluoranyl)-6-methoxy-4-(4-nitrophenoxy)pyridine

Systemtic Name: 2,3,5-tris(fluoranyl)-6-methoxy-4-(4-nitrophenoxy)pyridine Openeye Name: 2,3,5-trifluoro-6-methoxy-4-(4-nitrophenoxy)pyridine CAS Name: 2,3,5-trifluoro-6-methoxy-4-(4-nitrophenoxy)pyridine IUPAC Name: 2,3,5-trifluoro-6-methoxy-4-(4-nitrophenoxy)pyridine Traditional Name: 2,3,5-trifluoro-6-methoxy-4-(4-nitrophenoxy)pyridine Formula: C12H7F3N2O4 MolecularWeight: 300.19019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C(=C1F)OC2=CC=C(C=C2)[N+](=O)[O-])F)F

Isomeric SMILES

COC1=NC(=C(C(=C1F)OC2=CC=C(C=C2)[N+](=O)[O-])F)F

InChI

InChI=1S/C12H7F3N2O4/c1-20-12-9(14)10(8(13)11(15)16-12)21-7-4-2-6(3-5-7)17(18)19/h2-5H,1H3