2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenoxy]ethanenitrile Openeye Name: 2-[2-(2,5-dioxopyrrolidin-1-yl)phenoxy]acetonitrile CAS Name: 2-[2-(2,5-dioxo-1-pyrrolidinyl)phenoxy]acetonitrile IUPAC Name: 2-[2-(2,5-dioxopyrrolidin-1-yl)phenoxy]acetonitrile Traditional Name: 2-(2-succinimidophenoxy)acetonitrile Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC=C2OCC#N

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC=C2OCC#N

InChI

InChI=1S/C12H10N2O3/c13-7-8-17-10-4-2-1-3-9(10)14-11(15)5-6-12(14)16/h1-4H,5-6,8H2