N-(3-azanylidene-1H-isoindol-2-yl)-2-cyano-ethanamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-cyano-ethanamide hydrobromide Openeye Name: 2-cyano-N-(1-iminoisoindolin-2-yl)acetamide hydrobromide CAS Name: 2-cyano-N-(3-imino-1H-isoindol-2-yl)acetamide hydrobromide IUPAC Name: 2-cyano-N-(3-imino-1H-isoindol-2-yl)acetamide hydrobromide Traditional Name: 2-cyano-N-(1-iminoisoindolin-2-yl)acetamide hydrobromide Formula: C11H11BrN4O MolecularWeight: 295.13524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)CC#N.Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)CC#N.Br

InChI

InChI=1S/C11H10N4O.BrH/c12-6-5-10(16)14-15-7-8-3-1-2-4-9(8)11(15)13;/h1-4,13H,5,7H2,(H,14,16);1H