1-[(2,4-dinitro-5-phenylmethoxy-phenyl)disulfanyl]-2,4-dinitro-5-phenylmethoxy-benzene

Systemtic Name: 1-[(2,4-dinitro-5-phenylmethoxy-phenyl)disulfanyl]-2,4-dinitro-5-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-5-[(5-benzyloxy-2,4-dinitro-phenyl)disulfanyl]-2,4-dinitro-benzene CAS Name: 1-[(2,4-dinitro-5-phenylmethoxyphenyl)disulfanyl]-2,4-dinitro-5-phenylmethoxybenzene IUPAC Name: 1-[(2,4-dinitro-5-phenylmethoxyphenyl)disulfanyl]-2,4-dinitro-5-phenylmethoxybenzene Traditional Name: 1-benzoxy-5-[(5-benzoxy-2,4-dinitro-phenyl)disulfanyl]-2,4-dinitro-benzene Formula: C26H18N4O10S2 MolecularWeight: 610.57192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])SSC3=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[N+](=O)[O-])[N+](=O)[O-])SSC3=C(C=C(C(=C3)OCC4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O10S2/c31-27(32)19-11-21(29(35)36)25(13-23(19)39-15-17-7-3-1-4-8-17)41-42-26-14-24(40-16-18-9-5-2-6-10-18)20(28(33)34)12-22(26)30(37)38/h1-14H,15-16H2