[2-[2-(4-nitrophenyl)-2-oxidanylidene-ethanoyl]-1,3-dioxolan-4-yl] ethanoate

Systemtic Name: [2-[2-(4-nitrophenyl)-2-oxidanylidene-ethanoyl]-1,3-dioxolan-4-yl] ethanoate Openeye Name: [2-[2-(4-nitrophenyl)-2-oxo-acetyl]-1,3-dioxolan-4-yl] acetate CAS Name: acetic acid [2-[2-(4-nitrophenyl)-1,2-dioxoethyl]-1,3-dioxolan-4-yl] ester IUPAC Name: [2-[2-(4-nitrophenyl)-2-oxoacetyl]-1,3-dioxolan-4-yl] acetate Traditional Name: acetic acid [2-[2-keto-2-(4-nitrophenyl)acetyl]-1,3-dioxolan-4-yl] ester Formula: C13H11NO8 MolecularWeight: 309.22834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(O1)C(=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1COC(O1)C(=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11NO8/c1-7(15)21-10-6-20-13(22-10)12(17)11(16)8-2-4-9(5-3-8)14(18)19/h2-5,10,13H,6H2,1H3