(NE)-N-[(5R,6S)-5-azido-6-phenylmethoxy-oxan-3-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[(5R,6S)-5-azido-6-phenylmethoxy-oxan-3-ylidene]hydroxylamine Openeye Name: (5R,6S)-5-azido-6-benzyloxy-tetrahydropyran-3-one oxime CAS Name: (5R,6S)-5-azido-6-phenylmethoxy-3-oxanone oxime IUPAC Name: (NE)-N-[(5R,6S)-5-azido-6-phenylmethoxyoxan-3-ylidene]hydroxylamine Traditional Name: (5R,6S)-5-azido-6-benzoxy-tetrahydropyran-3-one oxime Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OCC1=NO)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C\1[C@H]([C@H](OC/C1=N/O)OCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C12H14N4O3/c13-16-14-11-6-10(15-17)8-19-12(11)18-7-9-4-2-1-3-5-9/h1-5,11-12,17H,6-8H2/b15-10+/t11-,12+/m1/s1