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

Systemtic Name: (3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-nitrophenyl)propanoate Openeye Name: (3R)-3-(1,3-dioxoisoindolin-2-yl)-3-(3-nitrophenyl)propanoate CAS Name: (3R)-3-(1,3-dioxo-2-isoindolyl)-3-(3-nitrophenyl)propanoate IUPAC Name: (3R)-3-(1,3-dioxoisoindol-2-yl)-3-(3-nitrophenyl)propanoate Traditional Name: (3R)-3-(3-nitrophenyl)-3-phthalimido-propionate Formula: C17H11N2O6- MolecularWeight: 339.27904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC(=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)[C@H](CC(=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6/c20-15(21)9-14(10-4-3-5-11(8-10)19(24)25)18-16(22)12-6-1-2-7-13(12)17(18)23/h1-8,14H,9H2,(H,20,21)/p-1/t14-/m1/s1