(2Z)-2-cyano-2-(3-oxidanylideneisoindol-1-ylidene)ethanamide

Systemtic Name: (2Z)-2-cyano-2-(3-oxidanylideneisoindol-1-ylidene)ethanamide Openeye Name: (2Z)-2-cyano-2-(3-oxoisoindolin-1-ylidene)acetamide CAS Name: (2Z)-2-cyano-2-(3-oxo-1-isoindolylidene)acetamide IUPAC Name: (2Z)-2-cyano-2-(3-oxoisoindol-1-ylidene)acetamide Traditional Name: (2Z)-2-cyano-2-(3-ketoisoindolin-1-ylidene)acetamide Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C(=O)N)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\C#N)/C(=O)N)/NC2=O

InChI

InChI=1S/C11H7N3O2/c12-5-8(10(13)15)9-6-3-1-2-4-7(6)11(16)14-9/h1-4H,(H2,13,15)(H,14,16)/b9-8-