(3-nitrophenyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (3-nitrophenyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (3-nitrophenyl) (2R)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)propanoic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-phthalimidopropionic acid (3-nitrophenyl) ester Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC(=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)OC1=CC=CC(=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12N2O6/c1-10(17(22)25-12-6-4-5-11(9-12)19(23)24)18-15(20)13-7-2-3-8-14(13)16(18)21/h2-10H,1H3/t10-/m1/s1