1-[1-[1,1-bis(4-nitrophenoxy)ethoxy]-1-(4-nitrophenoxy)ethoxy]-4-nitro-benzene

Systemtic Name: 1-[1-[1,1-bis(4-nitrophenoxy)ethoxy]-1-(4-nitrophenoxy)ethoxy]-4-nitro-benzene Openeye Name: 1-[1-[1,1-bis(4-nitrophenoxy)ethoxy]-1-(4-nitrophenoxy)ethoxy]-4-nitro-benzene CAS Name: 1-[1-[1,1-bis(4-nitrophenoxy)ethoxy]-1-(4-nitrophenoxy)ethoxy]-4-nitrobenzene IUPAC Name: 1-[1-[1,1-bis(4-nitrophenoxy)ethoxy]-1-(4-nitrophenoxy)ethoxy]-4-nitrobenzene Traditional Name: 1-[1-[1,1-bis(4-nitrophenoxy)ethoxy]-1-(4-nitrophenoxy)ethoxy]-4-nitro-benzene Formula: C28H22N4O13 MolecularWeight: 622.49328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=C(C=C1)[N+](=O)[O-])(OC2=CC=C(C=C2)[N+](=O)[O-])OC(C)(OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(OC1=CC=C(C=C1)[N+](=O)[O-])(OC2=CC=C(C=C2)[N+](=O)[O-])OC(C)(OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O13/c1-27(41-23-11-3-19(4-12-23)29(33)34,42-24-13-5-20(6-14-24)30(35)36)45-28(2,43-25-15-7-21(8-16-25)31(37)38)44-26-17-9-22(10-18-26)32(39)40/h3-18H,1-2H3