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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-4-yl]ethanal Openeye Name: 2-(1,3-dioxoisoindolin-4-yl)acetaldehyde CAS Name: 2-(1,3-dioxo-4-isoindolyl)acetaldehyde IUPAC Name: 2-(1,3-dioxoisoindol-4-yl)acetaldehyde Traditional Name: 2-(1,3-diketoisoindolin-4-yl)acetaldehyde Formula: C10H7NO3 MolecularWeight: 189.16748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC=O)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)CC=O)C(=O)NC2=O

InChI

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