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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(cyanomethyl)ethanamide Openeye Name: N,N-bis(cyanomethyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N,N-bis(cyanomethyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N,N-bis(cyanomethyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N,N-bis(cyanomethyl)-2-phthalimido-acetamide Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)N(CC#N)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)N(CC#N)CC#N

InChI

InChI=1S/C14H10N4O3/c15-5-7-17(8-6-16)12(19)9-18-13(20)10-3-1-2-4-11(10)14(18)21/h1-4H,7-9H2