2-[4-(hydroxymethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]ethanal

Systemtic Name: 2-[4-(hydroxymethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]ethanal Openeye Name: 2-[4-(hydroxymethyl)-1,3-dioxo-isoindolin-5-yl]acetaldehyde CAS Name: 2-[4-(hydroxymethyl)-1,3-dioxo-5-isoindolyl]acetaldehyde IUPAC Name: 2-[4-(hydroxymethyl)-1,3-dioxoisoindol-5-yl]acetaldehyde Traditional Name: 2-(1,3-diketo-4-methylol-isoindolin-5-yl)acetaldehyde Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1CC=O)CO)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1CC=O)CO)C(=O)NC2=O

InChI

InChI=1S/C11H9NO4/c13-4-3-6-1-2-7-9(8(6)5-14)11(16)12-10(7)15/h1-2,4,14H,3,5H2,(H,12,15,16)