2,3,5-tris(fluoranyl)-4,6-bis(4-nitro-3-phenylmethoxy-phenoxy)pyridine

Systemtic Name: 2,3,5-tris(fluoranyl)-4,6-bis(4-nitro-3-phenylmethoxy-phenoxy)pyridine Openeye Name: 2,4-bis(3-benzyloxy-4-nitro-phenoxy)-3,5,6-trifluoro-pyridine CAS Name: 2,3,5-trifluoro-4,6-bis(4-nitro-3-phenylmethoxyphenoxy)pyridine IUPAC Name: 2,3,5-trifluoro-4,6-bis(4-nitro-3-phenylmethoxyphenoxy)pyridine Traditional Name: 2,4-bis(3-benzoxy-4-nitro-phenoxy)-3,5,6-trifluoro-pyridine Formula: C31H20F3N3O8 MolecularWeight: 619.50101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)OC3=C(C(=NC(=C3F)F)OC4=CC(=C(C=C4)[N+](=O)[O-])OCC5=CC=CC=C5)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)OC3=C(C(=NC(=C3F)F)OC4=CC(=C(C=C4)[N+](=O)[O-])OCC5=CC=CC=C5)F)[N+](=O)[O-]

InChI

InChI=1S/C31H20F3N3O8/c32-27-29(44-21-11-13-23(36(38)39)25(15-21)42-17-19-7-3-1-4-8-19)28(33)31(35-30(27)34)45-22-12-14-24(37(40)41)26(16-22)43-18-20-9-5-2-6-10-20/h1-16H,17-18H2