(1S,2R,5R,6R)-2-methoxy-6-nitro-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,2R,5R,6R)-2-methoxy-6-nitro-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,2R,5R,6R)-2-methoxy-6-nitro-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1S,2R,5R,6R)-2-methoxy-6-nitro-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,2R,5R,6R)-2-methoxy-6-nitro-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,2R,5R,6R)-2-methoxy-6-nitro-3-oxabicyclo[3.1.0]hexan-4-one Formula: C6H7NO5 MolecularWeight: 173.12348

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(C2[N+](=O)[O-])C(=O)O1

Isomeric SMILES

CO[C@H]1[C@H]2[C@H]([C@@H]2[N+](=O)[O-])C(=O)O1

InChI

InChI=1S/C6H7NO5/c1-11-6-3-2(5(8)12-6)4(3)7(9)10/h2-4,6H,1H3/t2-,3+,4+,6-/m1/s1