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

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-cyano-ethanamide Openeye Name: 2-cyano-N-(1-iminoisoindolin-2-yl)acetamide CAS Name: 2-cyano-N-(3-imino-1H-isoindol-2-yl)acetamide IUPAC Name: 2-cyano-N-(3-imino-1H-isoindol-2-yl)acetamide Traditional Name: 2-cyano-N-(1-iminoisoindolin-2-yl)acetamide Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O/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)