[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-(2,2-dimethylpropanoyloxy)benzoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-(2,2-dimethylpropanoyloxy)benzoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 3-(2,2-dimethylpropanoyloxy)benzoate CAS Name: 3-(2,2-dimethyl-1-oxopropoxy)benzoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 3-(2,2-dimethylpropanoyloxy)benzoate Traditional Name: 3-pivaloyloxybenzoic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=CC=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)OC1=CC=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H19NO7/c1-20(2,3)19(24)28-16-6-4-5-14(11-16)18(23)27-12-17(22)13-7-9-15(10-8-13)21(25)26/h4-11H,12H2,1-3H3