(2Z)-2-(3-oxidanylideneisoindol-1-ylidene)propanenitrile

Systemtic Name: (2Z)-2-(3-oxidanylideneisoindol-1-ylidene)propanenitrile Openeye Name: (2Z)-2-(3-oxoisoindolin-1-ylidene)propanenitrile CAS Name: (2Z)-2-(3-oxo-1-isoindolylidene)propanenitrile IUPAC Name: (2Z)-2-(3-oxoisoindol-1-ylidene)propanenitrile Traditional Name: (2Z)-2-(3-ketoisoindolin-1-ylidene)propionitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2C(=O)N1)C#N

Isomeric SMILES

C/C(=C/1\C2=CC=CC=C2C(=O)N1)/C#N

InChI

InChI=1S/C11H8N2O/c1-7(6-12)10-8-4-2-3-5-9(8)11(14)13-10/h2-5H,1H3,(H,13,14)/b10-7-