2,2,3,3-tetramethoxy-5,6-bis(4-nitrophenyl)-1,4-dioxine

Systemtic Name: 2,2,3,3-tetramethoxy-5,6-bis(4-nitrophenyl)-1,4-dioxine Openeye Name: 2,2,3,3-tetramethoxy-5,6-bis(4-nitrophenyl)-1,4-dioxine CAS Name: 2,2,3,3-tetramethoxy-5,6-bis(4-nitrophenyl)-1,4-dioxin IUPAC Name: 2,2,3,3-tetramethoxy-5,6-bis(4-nitrophenyl)-1,4-dioxine Traditional Name: 2,2,3,3-tetramethoxy-5,6-bis(4-nitrophenyl)-p-dioxin Formula: C20H20N2O10 MolecularWeight: 448.3802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(C(OC(=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])(OC)OC)OC

Isomeric SMILES

COC1(C(OC(=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])(OC)OC)OC

InChI

InChI=1S/C20H20N2O10/c1-27-19(28-2)20(29-3,30-4)32-18(14-7-11-16(12-8-14)22(25)26)17(31-19)13-5-9-15(10-6-13)21(23)24/h5-12H,1-4H3