2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-nitrophenyl)propanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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