(E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-enoic acid

Systemtic Name: (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-enoic acid Openeye Name: (E)-4-(1,3-dioxoisoindolin-2-yl)but-2-enoic acid CAS Name: (E)-4-(1,3-dioxo-2-isoindolyl)-2-butenoic acid IUPAC Name: (E)-4-(1,3-dioxoisoindol-2-yl)but-2-enoic acid Traditional Name: (E)-4-phthalimidobut-2-enoic acid Formula: C12H9NO4 MolecularWeight: 231.20416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=C/C(=O)O

InChI

InChI=1S/C12H9NO4/c14-10(15)6-3-7-13-11(16)8-4-1-2-5-9(8)12(13)17/h1-6H,7H2,(H,14,15)/b6-3+