2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]ethanenitrile

Systemtic Name: 2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]ethanenitrile Openeye Name: 2-[4-(2,5-dioxopyrrol-1-yl)phenyl]acetonitrile CAS Name: 2-[4-(2,5-dioxo-1-pyrrolyl)phenyl]acetonitrile IUPAC Name: 2-[4-(2,5-dioxopyrrol-1-yl)phenyl]acetonitrile Traditional Name: 2-(4-maleimidophenyl)acetonitrile Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)N2C(=O)C=CC2=O

Isomeric SMILES

C1=CC(=CC=C1CC#N)N2C(=O)C=CC2=O

InChI

InChI=1S/C12H8N2O2/c13-8-7-9-1-3-10(4-2-9)14-11(15)5-6-12(14)16/h1-6H,7H2