N-oxidanidyl-N-[2-[[2-[oxidanidyl(oxidanyl)amino]phenyl]sulfinimidoyl]phenyl]hydroxylamine

Systemtic Name: N-oxidanidyl-N-[2-[[2-[oxidanidyl(oxidanyl)amino]phenyl]sulfinimidoyl]phenyl]hydroxylamine Openeye Name: N-[2-[[2-[hydroxy(oxido)amino]phenyl]sulfinimidoyl]phenyl]-N-oxido-hydroxylamine CAS Name: N-[2-[[2-[hydroxy(oxido)amino]phenyl]sulfinimidoyl]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[2-[[2-[hydroxy(oxido)amino]phenyl]sulfinimidoyl]phenyl]-N-oxidohydroxylamine Traditional Name: N-[2-[[2-[hydroxy(oxido)amino]phenyl]sulfinimidoyl]phenyl]-N-oxido-hydroxylamine Formula: C12H11N3O4S-2 MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(O)[O-])S(=N)C2=CC=CC=C2N(O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N(O)[O-])S(=N)C2=CC=CC=C2N(O)[O-]

InChI

InChI=1S/C12H11N3O4S/c13-20(11-7-3-1-5-9(11)14(16)17)12-8-4-2-6-10(12)15(18)19/h1-8,13,16,18H/q-2