2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxyethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxyethanenitrile Openeye Name: 2-(1,3-dioxoisoindolin-4-yl)oxyacetonitrile CAS Name: 2-[(1,3-dioxo-4-isoindolyl)oxy]acetonitrile IUPAC Name: 2-(1,3-dioxoisoindol-4-yl)oxyacetonitrile Traditional Name: 2-(1,3-diketoisoindolin-4-yl)oxyacetonitrile Formula: C10H6N2O3 MolecularWeight: 202.16624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC#N)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)OCC#N)C(=O)NC2=O

InChI

InChI=1S/C10H6N2O3/c11-4-5-15-7-3-1-2-6-8(7)10(14)12-9(6)13/h1-3H,5H2,(H,12,13,14)