2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4,5-dicyano-1H-imidazol-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4,5-dicyano-1H-imidazol-2-yl)ethanamide Openeye Name: N-(4,5-dicyano-1H-imidazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4,5-dicyano-1H-imidazol-2-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4,5-dicyano-1H-imidazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4,5-dicyano-1H-imidazol-2-yl)-2-phthalimido-acetamide Formula: C15H8N6O3 MolecularWeight: 320.26242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC(=C(N3)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC(=C(N3)C#N)C#N

InChI

InChI=1S/C15H8N6O3/c16-5-10-11(6-17)19-15(18-10)20-12(22)7-21-13(23)8-3-1-2-4-9(8)14(21)24/h1-4H,7H2,(H2,18,19,20,22)