2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-prop-2-ynylacetamide Traditional Name: 2-phthalimido-N-propargyl-acetamide Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C#CCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H10N2O3/c1-2-7-14-11(16)8-15-12(17)9-5-3-4-6-10(9)13(15)18/h1,3-6H,7-8H2,(H,14,16)