N-[1,3-bis(oxidanylidene)isoindol-5-yl]prop-2-enamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]prop-2-enamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)prop-2-enamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-propenamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)prop-2-enamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)acrylamide Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

InChI

InChI=1S/C11H8N2O3/c1-2-9(14)12-6-3-4-7-8(5-6)11(16)13-10(7)15/h2-5H,1H2,(H,12,14)(H,13,15,16)