2-[[2-[oxidanidyl(oxidanyl)azaniumyl]phenyl]disulfanyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[[2-[oxidanidyl(oxidanyl)azaniumyl]phenyl]disulfanyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-2-[[2-[hydroxy(oxido)ammonio]phenyl]disulfanyl]benzeneamine oxide CAS Name: N-hydroxy-2-[[2-[hydroxy(oxido)ammonio]phenyl]disulfanyl]benzeneamine oxide IUPAC Name: N-hydroxy-2-[[2-[hydroxy(oxido)azaniumyl]phenyl]disulfanyl]benzeneamine oxide Traditional Name: N-hydroxy-2-[[2-[hydroxy(oxido)ammonio]phenyl]disulfanyl]benzeneamine oxide Formula: C12H12N2O4S2 MolecularWeight: 312.36468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[NH+](O)[O-])SSC2=CC=CC=C2[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[NH+](O)[O-])SSC2=CC=CC=C2[NH+](O)[O-]

InChI

InChI=1S/C12H12N2O4S2/c15-13(16)9-5-1-3-7-11(9)19-20-12-8-4-2-6-10(12)14(17)18/h1-8,13-15,17H