(2R,3R)-3-(6-nitro-1H-benzimidazol-2-yl)-2,3-bis(oxidanyl)propanoate

Systemtic Name: (2R,3R)-3-(6-nitro-1H-benzimidazol-2-yl)-2,3-bis(oxidanyl)propanoate Openeye Name: (2R,3R)-2,3-dihydroxy-3-(6-nitro-1H-benzimidazol-2-yl)propanoate CAS Name: (2R,3R)-2,3-dihydroxy-3-(6-nitro-1H-benzimidazol-2-yl)propanoate IUPAC Name: (2R,3R)-2,3-dihydroxy-3-(6-nitro-1H-benzimidazol-2-yl)propanoate Traditional Name: (2R,3R)-2,3-dihydroxy-3-(6-nitro-1H-benzimidazol-2-yl)propionate Formula: C10H8N3O6- MolecularWeight: 266.18702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O6/c14-7(8(15)10(16)17)9-11-5-2-1-4(13(18)19)3-6(5)12-9/h1-3,7-8,14-15H,(H,11,12)(H,16,17)/p-1/t7-,8+/m0/s1