Molecular Formula: C11H12N2O2
InChI: InChI=1/C11H12N2O2/c14-10-8-4-1-2-5(7-3-6(4)7)9(8)11(15)13-12-10/h1-2,4-9H,3H2,(H,12,14)(H,13,15)/f/h12-13H
InChIKey: InChIKey=FMWQXYFQESBBCT-BAINRFMOCB SMILES: C1C2C1C3C=CC2C4C3C(=O)NNC4=O
Names: PubChem9825399
Registries: PubChem CID 3644687 PubChem ID 9825399
