2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]ethanenitrile Openeye Name: 2-[3-(2,5-dioxopyrrol-1-yl)phenoxy]acetonitrile CAS Name: 2-[3-(2,5-dioxo-1-pyrrolyl)phenoxy]acetonitrile IUPAC Name: 2-[3-(2,5-dioxopyrrol-1-yl)phenoxy]acetonitrile Traditional Name: 2-(3-maleimidophenoxy)acetonitrile Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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