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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)OCCOC3=C(C=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)OCCOC3=C(C=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H24N2O8/c31-29(32)25-17-23(37-19-21-7-3-1-4-8-21)11-13-27(25)35-15-16-36-28-14-12-24(18-26(28)30(33)34)38-20-22-9-5-2-6-10-22/h1-14,17-18H,15-16,19-20H2