(3R,4R,5R)-5-[(E)-2-nitroethenyl]-4-phenylmethoxy-oxolane-2,3-diol

Systemtic Name: (3R,4R,5R)-5-[(E)-2-nitroethenyl]-4-phenylmethoxy-oxolane-2,3-diol Openeye Name: (3R,4R,5R)-4-benzyloxy-5-[(E)-2-nitrovinyl]tetrahydrofuran-2,3-diol CAS Name: (3R,4R,5R)-5-[(E)-2-nitroethenyl]-4-phenylmethoxyoxolane-2,3-diol IUPAC Name: (3R,4R,5R)-5-[(E)-2-nitroethenyl]-4-phenylmethoxyoxolane-2,3-diol Traditional Name: (3R,4R,5R)-4-benzoxy-5-[(E)-2-nitrovinyl]tetrahydrofuran-2,3-diol Formula: C13H15NO6 MolecularWeight: 281.2613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C2O)O)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2[C@H](OC([C@@H]2O)O)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C13H15NO6/c15-11-12(19-8-9-4-2-1-3-5-9)10(20-13(11)16)6-7-14(17)18/h1-7,10-13,15-16H,8H2/b7-6+/t10-,11-,12+,13?/m1/s1