2-nitro-1-[1-(2-nitro-4-phenylmethoxy-phenoxy)ethoxy]-4-phenylmethoxy-benzene

Systemtic Name: 2-nitro-1-[1-(2-nitro-4-phenylmethoxy-phenoxy)ethoxy]-4-phenylmethoxy-benzene Openeye Name: 4-benzyloxy-1-[1-(4-benzyloxy-2-nitro-phenoxy)ethoxy]-2-nitro-benzene CAS Name: 2-nitro-1-[1-(2-nitro-4-phenylmethoxyphenoxy)ethoxy]-4-phenylmethoxybenzene IUPAC Name: 2-nitro-1-[1-(2-nitro-4-phenylmethoxyphenoxy)ethoxy]-4-phenylmethoxybenzene Traditional Name: 4-benzoxy-1-[1-(4-benzoxy-2-nitro-phenoxy)ethoxy]-2-nitro-benzene Formula: C28H24N2O8 MolecularWeight: 516.49876

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=C(C=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(OC1=C(C=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H24N2O8/c1-20(37-27-14-12-23(16-25(27)29(31)32)35-18-21-8-4-2-5-9-21)38-28-15-13-24(17-26(28)30(33)34)36-19-22-10-6-3-7-11-22/h2-17,20H,18-19H2,1H3