2-[(2R)-3-(1H-imidazol-5-yl)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[(2R)-3-(1H-imidazol-5-yl)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[(1R)-1-(1H-imidazol-5-ylmethyl)-2-oxido-2-oxo-ethyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[(2R)-3-(1H-imidazol-5-yl)-1-oxido-1-oxopropan-2-yl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[(2R)-3-(1H-imidazol-5-yl)-1-oxido-1-oxopropan-2-yl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-[(1R)-1-(1H-imidazol-5-ylmethyl)-2-keto-2-oxido-ethyl]-1,3-diketo-isoindoline-5-carboxylate Formula: C15H9N3O6-2 MolecularWeight: 327.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)[O-])C(=O)N(C2=O)C(CC3=CN=CN3)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C(=O)[O-])C(=O)N(C2=O)[C@H](CC3=CN=CN3)C(=O)[O-]

InChI

InChI=1S/C15H11N3O6/c19-12-9-2-1-7(14(21)22)3-10(9)13(20)18(12)11(15(23)24)4-8-5-16-6-17-8/h1-3,5-6,11H,4H2,(H,16,17)(H,21,22)(H,23,24)/p-2/t11-/m1/s1