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

Systemtic Name: 2-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[(1R)-1-methyl-2-oxido-2-oxo-ethyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[(2R)-1-oxido-1-oxopropan-2-yl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[(2R)-1-oxido-1-oxopropan-2-yl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-[(1R)-2-keto-1-methyl-2-oxido-ethyl]isoindoline-5-carboxylate Formula: C12H7NO6-2 MolecularWeight: 261.18708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C12H9NO6/c1-5(11(16)17)13-9(14)7-3-2-6(12(18)19)4-8(7)10(13)15/h2-5H,1H3,(H,16,17)(H,18,19)/p-2/t5-/m1/s1