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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanal Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butanal CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanal IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butanal Traditional Name: 4-phthalimidobutyraldehyde Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c14-8-4-3-7-13-11(15)9-5-1-2-6-10(9)12(13)16/h1-2,5-6,8H,3-4,7H2