N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-cyano-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-cyano-ethanamide Openeye Name: 2-cyano-N-(1,3-dioxoisoindolin-5-yl)acetamide CAS Name: 2-cyano-N-(1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-cyano-N-(1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-cyano-N-(1,3-diketoisoindolin-5-yl)acetamide Formula: C11H7N3O3 MolecularWeight: 229.19158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CC#N)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CC#N)C(=O)NC2=O

InChI

InChI=1S/C11H7N3O3/c12-4-3-9(15)13-6-1-2-7-8(5-6)11(17)14-10(7)16/h1-2,5H,3H2,(H,13,15)(H,14,16,17)