(2R,3R)-2,5-dinitro-2,3-dihydro-1-benzofuran-3-ol

Systemtic Name: (2R,3R)-2,5-dinitro-2,3-dihydro-1-benzofuran-3-ol Openeye Name: (2R,3R)-2,5-dinitro-2,3-dihydrobenzofuran-3-ol CAS Name: (2R,3R)-2,5-dinitro-2,3-dihydrobenzofuran-3-ol IUPAC Name: (2R,3R)-2,5-dinitro-2,3-dihydro-1-benzofuran-3-ol Traditional Name: (2R,3R)-2,5-dinitrocoumaran-3-ol Formula: C8H6N2O6 MolecularWeight: 226.14304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(C(O2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])[C@H]([C@@H](O2)[N+](=O)[O-])O

InChI

InChI=1S/C8H6N2O6/c11-7-5-3-4(9(12)13)1-2-6(5)16-8(7)10(14)15/h1-3,7-8,11H/t7-,8-/m1/s1