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

Systemtic Name: 2-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]ethanenitrile Openeye Name: 2-[2-(2,5-dioxopyrrol-1-yl)phenoxy]acetonitrile CAS Name: 2-[2-(2,5-dioxo-1-pyrrolyl)phenoxy]acetonitrile IUPAC Name: 2-[2-(2,5-dioxopyrrol-1-yl)phenoxy]acetonitrile Traditional Name: 2-(2-maleimidophenoxy)acetonitrile Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C=CC2=O)OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C=CC2=O)OCC#N

InChI

InChI=1S/C12H8N2O3/c13-7-8-17-10-4-2-1-3-9(10)14-11(15)5-6-12(14)16/h1-6H,8H2