Molecular Formula: C13H10N2O3
InChI: InChI=1/C13H10N2O3/c1-7-4-5-8-10(11(7)16)14-12(17)9-3-2-6-15(9)13(8)18/h2-6,16H,1H3,(H,14,17)/f/h14H
InChIKey: InChIKey=VXZYDRAOOHTXCN-YHMJCDSICZ
SMILES: CC1=C(C2=C(C=C1)C(=O)N3C=CC=C3C(=O)N2)O
Names:
NSC287408
82635-57-2
Registries:
PubChem CID 323931
PubChem ID 144434
