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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanal Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)acetaldehyde CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetaldehyde IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetaldehyde Traditional Name: 2-phthalimidoacetaldehyde Formula: C10H7NO3 MolecularWeight: 189.16748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO3/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14/h1-4,6H,5H2