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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-butanal Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-2-oxo-butanal CAS Name: 3-(1,3-dioxo-2-isoindolyl)-2-oxobutanal IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-2-oxobutanal Traditional Name: 2-keto-3-phthalimido-butyraldehyde Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=O)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C(=O)C=O)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H9NO4/c1-7(10(15)6-14)13-11(16)8-4-2-3-5-9(8)12(13)17/h2-7H,1H3