2-[(4-azanyl-3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanoate

Systemtic Name: 2-[(4-azanyl-3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanoate Openeye Name: 2-(4-amino-3-oxo-indan-5-yl)oxyacetate CAS Name: 2-[(4-amino-3-oxo-1,2-dihydroinden-5-yl)oxy]acetate IUPAC Name: 2-[(4-amino-3-oxo-1,2-dihydroinden-5-yl)oxy]acetate Traditional Name: 2-(4-amino-3-keto-indan-5-yl)oxyacetate Formula: C11H10NO4- MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2N)OCC(=O)[O-]

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2N)OCC(=O)[O-]

InChI

InChI=1S/C11H11NO4/c12-11-8(16-5-9(14)15)4-2-6-1-3-7(13)10(6)11/h2,4H,1,3,5,12H2,(H,14,15)/p-1