(2E)-2-(3-azanylisoindol-1-ylidene)-N-cyano-ethanamide

Systemtic Name: (2E)-2-(3-azanylisoindol-1-ylidene)-N-cyano-ethanamide Openeye Name: (2E)-2-(3-aminoisoindol-1-ylidene)-N-cyano-acetamide CAS Name: (2E)-2-(3-amino-1-isoindolylidene)-N-cyanoacetamide IUPAC Name: (2E)-2-(3-aminoisoindol-1-ylidene)-N-cyanoacetamide Traditional Name: (2E)-2-(3-aminoisoindol-1-ylidene)-N-cyano-acetamide Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)NC#N)N=C2N

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C(=O)NC#N)/N=C2N

InChI

InChI=1S/C11H8N4O/c12-6-14-10(16)5-9-7-3-1-2-4-8(7)11(13)15-9/h1-5H,(H2,13,15)(H,14,16)/b9-5+