(4-nitrophenyl)methyl (2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-3-oxidanylidene-butanoate

Systemtic Name: (4-nitrophenyl)methyl (2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-3-oxidanylidene-butanoate Openeye Name: (4-nitrophenyl)methyl (2Z)-2-(2-tert-butoxy-2-oxo-ethoxy)imino-3-oxo-butanoate CAS Name: (2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-3-oxobutanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-3-oxobutanoate Traditional Name: (2Z)-2-(2-tert-butoxy-2-keto-ethyl)oximino-3-keto-butyric acid (4-nitrobenzyl) ester Formula: C17H20N2O8 MolecularWeight: 380.3493

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOCC(=O)OC(C)(C)C)C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=N/OCC(=O)OC(C)(C)C)/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O8/c1-11(20)15(18-26-10-14(21)27-17(2,3)4)16(22)25-9-12-5-7-13(8-6-12)19(23)24/h5-8H,9-10H2,1-4H3/b18-15-