Molecular Formula: C7H6N2O2
InChI: InChI=1/C7H6N2O2/c8-4-1-5-9-6(10)2-3-7(9)11/h2-3H,1,5H2
InChIKey: InChIKey=LBCCCVMXORNUMR-UHFFFAOYAS
SMILES: C1=CC(=O)N(C1=O)CCC#N
Names:
3-(2,5-dioxopyrrol-1-yl)propanenitrile
Registries:
PubChem CID 4114278
PubChem ID 6041180