3-nitro-4-[[(2R)-oxolan-2-yl]methoxy]benzoate

Systemtic Name: 3-nitro-4-[[(2R)-oxolan-2-yl]methoxy]benzoate Openeye Name: 3-nitro-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 3-nitro-4-[[(2R)-2-oxolanyl]methoxy]benzoate IUPAC Name: 3-nitro-4-[[(2R)-oxolan-2-yl]methoxy]benzoate Traditional Name: 3-nitro-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate Formula: C12H12NO6- MolecularWeight: 266.22678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)COC2=C(C=C(C=C2)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H13NO6/c14-12(15)8-3-4-11(10(6-8)13(16)17)19-7-9-2-1-5-18-9/h3-4,6,9H,1-2,5,7H2,(H,14,15)/p-1/t9-/m1/s1