(2R,3R,3aS,7aS)-2-(2,6-dinitrophenyl)-3-oxidanyl-2,3,3a,7a-tetrahydrofuro[3,2-b]pyran-5-one

Systemtic Name: (2R,3R,3aS,7aS)-2-(2,6-dinitrophenyl)-3-oxidanyl-2,3,3a,7a-tetrahydrofuro[3,2-b]pyran-5-one Openeye Name: (2R,3R,3aS,7aS)-2-(2,6-dinitrophenyl)-3-hydroxy-2,3,3a,7a-tetrahydrofuro[3,2-b]pyran-5-one CAS Name: (2R,3R,3aS,7aS)-2-(2,6-dinitrophenyl)-3-hydroxy-2,3,3a,7a-tetrahydrofuro[3,2-b]pyran-5-one IUPAC Name: (2R,3R,3aS,7aS)-2-(2,6-dinitrophenyl)-3-hydroxy-2,3,3a,7a-tetrahydrofuro[3,2-b]pyran-5-one Traditional Name: (2R,3R,3aS,7aS)-2-(2,6-dinitrophenyl)-3-hydroxy-2,3,3a,7a-tetrahydrofuro[3,2-b]pyran-5-one Formula: C13H10N2O8 MolecularWeight: 322.2271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])C2C(C3C(O2)C=CC(=O)O3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])[C@@H]2[C@H]([C@H]3[C@@H](O2)C=CC(=O)O3)O)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O8/c16-9-5-4-8-12(23-9)11(17)13(22-8)10-6(14(18)19)2-1-3-7(10)15(20)21/h1-5,8,11-13,17H/t8-,11-,12+,13+/m0/s1