3-(2-oxidanidyl-2-oxidanylidene-ethyl)-1H-indole-2,6-dicarboxylate

Systemtic Name: 3-(2-oxidanidyl-2-oxidanylidene-ethyl)-1H-indole-2,6-dicarboxylate Openeye Name: 3-(2-oxido-2-oxo-ethyl)-1H-indole-2,6-dicarboxylate CAS Name: 3-(2-oxido-2-oxoethyl)-1H-indole-2,6-dicarboxylate IUPAC Name: 3-(2-oxido-2-oxoethyl)-1H-indole-2,6-dicarboxylate Traditional Name: 3-(2-keto-2-oxido-ethyl)-1H-indole-2,6-dicarboxylate Formula: C12H6NO6-3 MolecularWeight: 260.17914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)[O-])NC(=C2CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C(=O)[O-])NC(=C2CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H9NO6/c14-9(15)4-7-6-2-1-5(11(16)17)3-8(6)13-10(7)12(18)19/h1-3,13H,4H2,(H,14,15)(H,16,17)(H,18,19)/p-3