[3-(4-nitrophenyl)-3-oxidanyl-2-(1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)propyl] ethanoate

Systemtic Name: [3-(4-nitrophenyl)-3-oxidanyl-2-(1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)propyl] ethanoate Openeye Name: [3-hydroxy-2-(1-hydroxy-3-oxo-isoindolin-2-yl)-3-(4-nitrophenyl)propyl] acetate CAS Name: acetic acid [3-hydroxy-2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)-3-(4-nitrophenyl)propyl] ester IUPAC Name: [3-hydroxy-2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)-3-(4-nitrophenyl)propyl] acetate Traditional Name: acetic acid [3-hydroxy-2-(1-hydroxy-3-keto-isoindolin-2-yl)-3-(4-nitrophenyl)propyl] ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1=CC=C(C=C1)[N+](=O)[O-])O)N2C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)OCC(C(C1=CC=C(C=C1)[N+](=O)[O-])O)N2C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H18N2O7/c1-11(22)28-10-16(17(23)12-6-8-13(9-7-12)21(26)27)20-18(24)14-4-2-3-5-15(14)19(20)25/h2-9,16-18,23-24H,10H2,1H3