2-[(1R,2R)-3-oxidanidyl-1,2-bis(oxidanyl)-3-oxidanylidene-propyl]-3H-benzimidazole-5-carboxylate

Systemtic Name: 2-[(1R,2R)-3-oxidanidyl-1,2-bis(oxidanyl)-3-oxidanylidene-propyl]-3H-benzimidazole-5-carboxylate Openeye Name: 2-[(1R,2R)-1,2-dihydroxy-3-oxido-3-oxo-propyl]-3H-benzimidazole-5-carboxylate CAS Name: 2-[(1R,2R)-1,2-dihydroxy-3-oxido-3-oxopropyl]-3H-benzimidazole-5-carboxylate IUPAC Name: 2-[(1R,2R)-1,2-dihydroxy-3-oxido-3-oxopropyl]-3H-benzimidazole-5-carboxylate Traditional Name: 2-[(1R,2R)-1,2-dihydroxy-3-keto-3-oxido-propyl]-3H-benzimidazole-5-carboxylate Formula: C11H8N2O6-2 MolecularWeight: 264.19102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)[O-])NC(=N2)C(C(C(=O)[O-])O)O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)[O-])NC(=N2)[C@H]([C@H](C(=O)[O-])O)O

InChI

InChI=1S/C11H10N2O6/c14-7(8(15)11(18)19)9-12-5-2-1-4(10(16)17)3-6(5)13-9/h1-3,7-8,14-15H,(H,12,13)(H,16,17)(H,18,19)/p-2/t7-,8+/m0/s1