N-oxidanidyl-N-[4-[[4-[oxidanidyl(oxidanyl)amino]phenyl]methylsulfanylmethyl]phenyl]hydroxylamine

Systemtic Name: N-oxidanidyl-N-[4-[[4-[oxidanidyl(oxidanyl)amino]phenyl]methylsulfanylmethyl]phenyl]hydroxylamine Openeye Name: N-[4-[[4-[hydroxy(oxido)amino]phenyl]methylsulfanylmethyl]phenyl]-N-oxido-hydroxylamine CAS Name: N-[4-[[[4-[hydroxy(oxido)amino]phenyl]methylthio]methyl]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[4-[[4-[hydroxy(oxido)amino]phenyl]methylsulfanylmethyl]phenyl]-N-oxidohydroxylamine Traditional Name: N-[4-[[[4-[hydroxy(oxido)amino]benzyl]thio]methyl]phenyl]-N-oxido-hydroxylamine Formula: C14H14N2O4S-2 MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC2=CC=C(C=C2)N(O)[O-])N(O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CSCC2=CC=C(C=C2)N(O)[O-])N(O)[O-]

InChI

InChI=1S/C14H14N2O4S/c17-15(18)13-5-1-11(2-6-13)9-21-10-12-3-7-14(8-4-12)16(19)20/h1-8,17,19H,9-10H2/q-2