2-[4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2-nitro-phenoxy]ethanoate

Systemtic Name: 2-[4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2-nitro-phenoxy]ethanoate Openeye Name: 2-[4-[2-(2-tert-butoxy-2-oxo-ethoxy)-2-oxo-ethyl]-2-nitro-phenoxy]acetate CAS Name: 2-[4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-2-oxoethyl]-2-nitrophenoxy]acetate IUPAC Name: 2-[4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-2-oxoethyl]-2-nitrophenoxy]acetate Traditional Name: 2-[4-[2-(2-tert-butoxy-2-keto-ethoxy)-2-keto-ethyl]-2-nitro-phenoxy]acetate Formula: C16H18NO9- MolecularWeight: 368.31542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC(=O)CC1=CC(=C(C=C1)OCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)COC(=O)CC1=CC(=C(C=C1)OCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H19NO9/c1-16(2,3)26-15(21)9-25-14(20)7-10-4-5-12(24-8-13(18)19)11(6-10)17(22)23/h4-6H,7-9H2,1-3H3,(H,18,19)/p-1