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

Systemtic Name: ethyl 2-[(4-nitro-3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanoate Openeye Name: ethyl 2-(4-nitro-3-oxo-indan-5-yl)oxyacetate CAS Name: 2-[(4-nitro-3-oxo-1,2-dihydroinden-5-yl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-nitro-3-oxo-1,2-dihydroinden-5-yl)oxy]acetate Traditional Name: 2-(3-keto-4-nitro-indan-5-yl)oxyacetic acid ethyl ester Formula: C13H13NO6 MolecularWeight: 279.24542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=C(CCC2=O)C=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=C(C2=C(CCC2=O)C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H13NO6/c1-2-19-11(16)7-20-10-6-4-8-3-5-9(15)12(8)13(10)14(17)18/h4,6H,2-3,5,7H2,1H3