(2R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidine-2-carboxylate Openeye Name: (2R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidine-2-carboxylate CAS Name: (2R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidine-2-carboxylate Traditional Name: (2R)-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)pyrrolidine-2-carboxylate Formula: C13H13N2O6- MolecularWeight: 293.25212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3)C(=O)[O-]

InChI

InChI=1S/C13H14N2O6/c16-13(17)8-2-1-3-14(8)9-6-11-12(21-5-4-20-11)7-10(9)15(18)19/h6-8H,1-5H2,(H,16,17)/p-1/t8-/m1/s1