2-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]carbonyl-2-nitro-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]carbonyl-2-nitro-phenoxy]ethanoic acid Openeye Name: 2-[4-(2-tert-butoxy-2-oxo-ethoxy)carbonyl-2-nitro-phenoxy]acetic acid CAS Name: 2-[4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-oxomethyl]-2-nitrophenoxy]acetic acid IUPAC Name: 2-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]carbonyl-2-nitrophenoxy]acetic acid Traditional Name: 2-[4-(2-tert-butoxy-2-keto-ethoxy)carbonyl-2-nitro-phenoxy]acetic acid Formula: C15H17NO9 MolecularWeight: 355.29678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO9/c1-15(2,3)25-13(19)8-24-14(20)9-4-5-11(23-7-12(17)18)10(6-9)16(21)22/h4-6H,7-8H2,1-3H3,(H,17,18)