2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(2-nitrophenyl)butanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(2-nitrophenyl)butanoic acid Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-(2-nitrophenyl)butanoic acid CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-(2-nitrophenyl)butanoic acid IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-(2-nitrophenyl)butanoic acid Traditional Name: 4-(2-nitrophenyl)-2-phthalimido-butyric acid Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O6/c21-16-12-6-2-3-7-13(12)17(22)19(16)15(18(23)24)10-9-11-5-1-4-8-14(11)20(25)26/h1-8,15H,9-10H2,(H,23,24)