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(NE)-N-[5-[[(2Z)-2-hydroxyimino-1-oxidanidyl-3-oxidanyl-pyrimidin-1-ium-5-yl]disulfanyl]-1-oxidanidyl-3-oxidanyl-pyrimidin-1-ium-2-ylidene]hydroxylamine

(NE)-N-[5-[[(2Z)-2-hydroxyimino-1-oxidanidyl-3-oxidanyl-pyrimidin-1-ium-5-yl]disulfanyl]-1-oxidanidyl-3-oxidanyl-pyrimidin-1-ium-2-ylidene]hydroxylamine

Systemtic Name:(NE)-N-[5-[[(2Z)-2-hydroxyimino-1-oxidanidyl-3-oxidanyl-pyrimidin-1-ium-5-yl]disulfanyl]-1-oxidanidyl-3-oxidanyl-pyrimidin-1-ium-2-ylidene]hydroxylamine
Openeye Name:1-hydroxy-5-[[(2Z)-1-hydroxy-2-hydroxyimino-3-oxido-pyrimidin-3-ium-5-yl]disulfanyl]-3-oxido-pyrimidin-3-ium-2-one oxime
CAS Name:1-hydroxy-5-[[(2Z)-1-hydroxy-2-hydroxyimino-3-oxido-5-pyrimidin-3-iumyl]disulfanyl]-3-oxido-2-pyrimidin-3-iumone oxime
IUPAC Name:(NE)-N-[1-hydroxy-5-[[(2Z)-1-hydroxy-2-hydroxyimino-3-oxidopyrimidin-3-ium-5-yl]disulfanyl]-3-oxidopyrimidin-3-ium-2-ylidene]hydroxylamine
Traditional Name:5-[[(2Z)-2-hydroximino-1-hydroxy-3-oxido-pyrimidin-3-ium-5-yl]disulfanyl]-1-hydroxy-3-oxido-pyrimidin-3-ium-2-one oxime
Formula: C8H8N6O6S2
MolecularWeight: 348.31572
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=[N+](C(=NO)N1O)[O-])SSC2=CN(C(=NO)[N+](=C2)[O-])O


Isomeric SMILES

C1=C(C=[N+](/C(=N/O)/N1O)[O-])SSC2=CN(/C(=N/O)/[N+](=C2)[O-])O


InChI

InChI=1S/C8H8N6O6S2/c15-9-7-11(17)1-5(2-12(7)18)21-22-6-3-13(19)8(10-16)14(20)4-6/h1-4,15-17,19H/b9-7-,10-8+


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