(2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-(3-nitrophenyl)ethanoate

Systemtic Name: (2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-(3-nitrophenyl)ethanoate Openeye Name: (2Z)-2-(2-tert-butoxy-2-oxo-ethoxy)imino-2-(3-nitrophenyl)acetate CAS Name: (2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-2-(3-nitrophenyl)acetate IUPAC Name: (2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-2-(3-nitrophenyl)acetate Traditional Name: (2Z)-2-(2-tert-butoxy-2-keto-ethyl)oximino-2-(3-nitrophenyl)acetate Formula: C14H15N2O7- MolecularWeight: 323.2781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)CO/N=C(/C1=CC(=CC=C1)[N+](=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C14H16N2O7/c1-14(2,3)23-11(17)8-22-15-12(13(18)19)9-5-4-6-10(7-9)16(20)21/h4-7H,8H2,1-3H3,(H,18,19)/p-1/b15-12-