1-nitro-3-[4-(3-nitro-5-phenoxy-phenoxy)phenoxy]-5-phenoxy-benzene

Systemtic Name: 1-nitro-3-[4-(3-nitro-5-phenoxy-phenoxy)phenoxy]-5-phenoxy-benzene Openeye Name: 1-nitro-3-[4-(3-nitro-5-phenoxy-phenoxy)phenoxy]-5-phenoxy-benzene CAS Name: 1-nitro-3-[4-(3-nitro-5-phenoxyphenoxy)phenoxy]-5-phenoxybenzene IUPAC Name: 1-nitro-3-[4-(3-nitro-5-phenoxyphenoxy)phenoxy]-5-phenoxybenzene Traditional Name: 1-nitro-3-[4-(3-nitro-5-phenoxy-phenoxy)phenoxy]-5-phenoxy-benzene Formula: C30H20N2O8 MolecularWeight: 536.4884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC4=CC(=CC(=C4)OC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC4=CC(=CC(=C4)OC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H20N2O8/c33-31(34)21-15-27(37-23-7-3-1-4-8-23)19-29(17-21)39-25-11-13-26(14-12-25)40-30-18-22(32(35)36)16-28(20-30)38-24-9-5-2-6-10-24/h1-20H