4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-butanal

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-butanal Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-butanal CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-hydroxybutanal IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanal Traditional Name: 2-hydroxy-4-phthalimido-butyraldehyde Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO4/c14-7-8(15)5-6-13-11(16)9-3-1-2-4-10(9)12(13)17/h1-4,7-8,15H,5-6H2