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N-oxidanidyl-N-[3-[2-[oxidanidyl(oxidanyl)amino]ethyl]phenyl]hydroxylamine

N-oxidanidyl-N-[3-[2-[oxidanidyl(oxidanyl)amino]ethyl]phenyl]hydroxylamine

Systemtic Name:N-oxidanidyl-N-[3-[2-[oxidanidyl(oxidanyl)amino]ethyl]phenyl]hydroxylamine
Openeye Name:N-[3-[2-[hydroxy(oxido)amino]ethyl]phenyl]-N-oxido-hydroxylamine
CAS Name:N-[3-[2-[hydroxy(oxido)amino]ethyl]phenyl]-N-oxidohydroxylamine
IUPAC Name:N-[3-[2-[hydroxy(oxido)amino]ethyl]phenyl]-N-oxidohydroxylamine
Traditional Name:N-[3-[2-[hydroxy(oxido)amino]ethyl]phenyl]-N-oxido-hydroxylamine
Formula: C8H10N2O4-2
MolecularWeight: 198.176
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(O)[O-])CCN(O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)N(O)[O-])CCN(O)[O-]


InChI

InChI=1S/C8H10N2O4/c11-9(12)5-4-7-2-1-3-8(6-7)10(13)14/h1-3,6,11,13H,4-5H2/q-2


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