(2R)-2-nitro-N-phenylmethoxy-2-(phenylsulfonyl)ethanimine

Systemtic Name: (2R)-2-nitro-N-phenylmethoxy-2-(phenylsulfonyl)ethanimine Openeye Name: (2R)-2-(benzenesulfonyl)-N-benzyloxy-2-nitro-ethanimine CAS Name: (2R)-2-(benzenesulfonyl)-2-nitro-N-phenylmethoxyethanimine IUPAC Name: (2R)-2-(benzenesulfonyl)-2-nitro-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[(2R)-2-besyl-2-nitro-ethylidene]amine Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/[C@H]([N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O5S/c18-17(19)15(23(20,21)14-9-5-2-6-10-14)11-16-22-12-13-7-3-1-4-8-13/h1-11,15H,12H2/b16-11+/t15-/m1/s1