1,2,4-trimethoxy-5-nitro-3-(2,3,6-trimethoxy-5-nitro-phenyl)benzene

Systemtic Name: 1,2,4-trimethoxy-5-nitro-3-(2,3,6-trimethoxy-5-nitro-phenyl)benzene Openeye Name: 1,2,4-trimethoxy-5-nitro-3-(2,3,6-trimethoxy-5-nitro-phenyl)benzene CAS Name: 1,2,4-trimethoxy-5-nitro-3-(2,3,6-trimethoxy-5-nitrophenyl)benzene IUPAC Name: 1,2,4-trimethoxy-5-nitro-3-(2,3,6-trimethoxy-5-nitrophenyl)benzene Traditional Name: 1,2,4-trimethoxy-5-nitro-3-(2,3,6-trimethoxy-5-nitro-phenyl)benzene Formula: C18H20N2O10 MolecularWeight: 424.3588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)[N+](=O)[O-])OC)C2=C(C(=CC(=C2OC)OC)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)[N+](=O)[O-])OC)C2=C(C(=CC(=C2OC)OC)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H20N2O10/c1-25-11-7-9(19(21)22)15(27-3)13(17(11)29-5)14-16(28-4)10(20(23)24)8-12(26-2)18(14)30-6/h7-8H,1-6H3