Molecular Formula: C14H14N2O2
InChI: InChI=1/C14H14N2O2/c17-13-9-12-7-4-8-15(12)14(18)16(13)10-11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10H2
InChIKey: InChIKey=QFGPXVFGHRVZNP-UHFFFAOYAI
SMILES: C1CC2=CC(=O)N(C(=O)N2C1)CC3=CC=CC=C3
Names:
3-benzyl-1,3-diazabicyclo[4.3.0]non-5-ene-2,4-dione
Registries:
PubChem CID 358941
PubChem ID 4847113