N-oxidanidyl-N-[phenyl-(phenylmethyl)amino]hydroxylamine

Systemtic Name: N-oxidanidyl-N-[phenyl-(phenylmethyl)amino]hydroxylamine Openeye Name: N-(N-benzylanilino)-N-oxido-hydroxylamine CAS Name: N-oxido-N-(N-(phenylmethyl)anilino)hydroxylamine IUPAC Name: N-(N-benzylanilino)-N-oxidohydroxylamine Traditional Name: N-(N-benzylanilino)-N-oxido-hydroxylamine Formula: C13H13N2O2- MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N2O2/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,16H,11H2/q-1