2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-ethanenitrile Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-2-methoxy-acetonitrile CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-methoxyacetonitrile IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-2-methoxyacetonitrile Traditional Name: 2-methoxy-2-phthalimido-acetonitrile Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

COC(C#N)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COC(C#N)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H8N2O3/c1-16-9(6-12)13-10(14)7-4-2-3-5-8(7)11(13)15/h2-5,9H,1H3