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

Systemtic Name: 2-[(4-nitro-3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanoate Openeye Name: 2-(4-nitro-3-oxo-indan-5-yl)oxyacetate CAS Name: 2-[(4-nitro-3-oxo-1,2-dihydroinden-5-yl)oxy]acetate IUPAC Name: 2-[(4-nitro-3-oxo-1,2-dihydroinden-5-yl)oxy]acetate Traditional Name: 2-(3-keto-4-nitro-indan-5-yl)oxyacetate Formula: C11H8NO6- MolecularWeight: 250.18432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO6/c13-7-3-1-6-2-4-8(18-5-9(14)15)11(10(6)7)12(16)17/h2,4H,1,3,5H2,(H,14,15)/p-1