2-[(3,5-dinitro-2-oxidanyl-phenyl)disulfanyl]-4,6-dinitro-phenol

Systemtic Name: 2-[(3,5-dinitro-2-oxidanyl-phenyl)disulfanyl]-4,6-dinitro-phenol Openeye Name: 2-[(2-hydroxy-3,5-dinitro-phenyl)disulfanyl]-4,6-dinitro-phenol CAS Name: 2-[(2-hydroxy-3,5-dinitrophenyl)disulfanyl]-4,6-dinitrophenol IUPAC Name: 2-[(2-hydroxy-3,5-dinitrophenyl)disulfanyl]-4,6-dinitrophenol Traditional Name: 2-[(2-hydroxy-3,5-dinitro-phenyl)disulfanyl]-4,6-dinitro-phenol Formula: C12H6N4O10S2 MolecularWeight: 430.32684

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])O)SSC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])O)SSC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H6N4O10S2/c17-11-7(15(23)24)1-5(13(19)20)3-9(11)27-28-10-4-6(14(21)22)2-8(12(10)18)16(25)26/h1-4,17-18H