PubChem8216297
Molecular Formula:
C
13
H
8
N
2
O
3
InChI:
InChI=1/C13H8N2O3/c14-6-7-5-9-11(18-12(7)15)8-3-1-2-4-10(8)17-13(9)16/h1-4H,5,15H2
InChIKey:
InChIKey=KZWLFALGEJUAAZ-UHFFFAOYAV
SMILES:
C1C(=C(OC2=C1C(=O)OC3=CC=CC=C32)N)C#N
Names:
PubChem8216297
Registries:
PubChem CID 783308
PubChem ID 8216297