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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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