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

Systemtic Name: [(E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-enyl]phosphonic acid Openeye Name: [(E)-4-(1,3-dioxoisoindolin-2-yl)but-2-enyl]phosphonic acid CAS Name: [(E)-4-(1,3-dioxo-2-isoindolyl)but-2-enyl]phosphonic acid IUPAC Name: [(E)-4-(1,3-dioxoisoindol-2-yl)but-2-enyl]phosphonic acid Traditional Name: [(E)-4-phthalimidobut-2-enyl]phosphonic acid Formula: C12H12NO5P MolecularWeight: 281.201141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12NO5P/c14-11-9-5-1-2-6-10(9)12(15)13(11)7-3-4-8-19(16,17)18/h1-6H,7-8H2,(H2,16,17,18)/b4-3+