1-[1-[1-(2,4-dinitrophenyl)octoxy]octyl]-2,4-dinitro-benzene

Systemtic Name: 1-[1-[1-(2,4-dinitrophenyl)octoxy]octyl]-2,4-dinitro-benzene Openeye Name: 1-[1-[1-(2,4-dinitrophenyl)octoxy]octyl]-2,4-dinitro-benzene CAS Name: 1-[1-[1-(2,4-dinitrophenyl)octoxy]octyl]-2,4-dinitrobenzene IUPAC Name: 1-[1-[1-(2,4-dinitrophenyl)octoxy]octyl]-2,4-dinitrobenzene Traditional Name: 1-[1-[1-(2,4-dinitrophenyl)octoxy]octyl]-2,4-dinitro-benzene Formula: C28H38N4O9 MolecularWeight: 574.62272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC(CCCCCCC)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCCC(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC(CCCCCCC)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H38N4O9/c1-3-5-7-9-11-13-27(23-17-15-21(29(33)34)19-25(23)31(37)38)41-28(14-12-10-8-6-4-2)24-18-16-22(30(35)36)20-26(24)32(39)40/h15-20,27-28H,3-14H2,1-2H3