(1S)-1-azaniumyl-2,3-dihydroindene-1,5-dicarboxylate

Systemtic Name: (1S)-1-azaniumyl-2,3-dihydroindene-1,5-dicarboxylate Openeye Name: (1S)-1-azaniumylindane-1,5-dicarboxylate CAS Name: (1S)-1-ammonio-2,3-dihydroindene-1,5-dicarboxylate IUPAC Name: (1S)-1-azaniumyl-2,3-dihydroindene-1,5-dicarboxylate Traditional Name: (1S)-1-ammonioindane-1,5-dicarboxylate Formula: C11H10NO4- MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C1C=C(C=C2)C(=O)[O-])(C(=O)[O-])[NH3+]

Isomeric SMILES

C1C[C@](C2=C1C=C(C=C2)C(=O)[O-])(C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H11NO4/c12-11(10(15)16)4-3-6-5-7(9(13)14)1-2-8(6)11/h1-2,5H,3-4,12H2,(H,13,14)(H,15,16)/p-1/t11-/m0/s1