(5R)-5-(2-nitrophenyl)oxolane-2,3-dione

Systemtic Name: (5R)-5-(2-nitrophenyl)oxolane-2,3-dione Openeye Name: (5R)-5-(2-nitrophenyl)tetrahydrofuran-2,3-dione CAS Name: (5R)-5-(2-nitrophenyl)oxolane-2,3-dione IUPAC Name: (5R)-5-(2-nitrophenyl)oxolane-2,3-dione Traditional Name: (5R)-5-(2-nitrophenyl)tetrahydrofuran-2,3-quinone Formula: C10H7NO5 MolecularWeight: 221.16628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C1=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](OC(=O)C1=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H7NO5/c12-8-5-9(16-10(8)13)6-3-1-2-4-7(6)11(14)15/h1-4,9H,5H2/t9-/m1/s1