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

Systemtic Name: [2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-nitrophenyl)-3-oxidanyl-propyl] ethanoate Openeye Name: [2-(1,3-dioxoisoindolin-2-yl)-3-hydroxy-3-(4-nitrophenyl)propyl] acetate CAS Name: acetic acid [2-(1,3-dioxo-2-isoindolyl)-3-hydroxy-3-(4-nitrophenyl)propyl] ester IUPAC Name: [2-(1,3-dioxoisoindol-2-yl)-3-hydroxy-3-(4-nitrophenyl)propyl] acetate Traditional Name: acetic acid [3-hydroxy-3-(4-nitrophenyl)-2-phthalimido-propyl] ester Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O7/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/h2-9,16-17,23H,10H2,1H3