PubChem10250104
Molecular Formula:
C
12
H
8
N
2
O
2
InChI:
InChI=1/C12H8N2O2/c15-12(16)9-6-8-4-3-7-2-1-5-13-10(7)11(8)14-9/h1-6,14H,(H,15,16)/f/h15H
InChIKey:
InChIKey=NKRJTXAQMCUSEC-YAQRNVERCK
SMILES:
C1=CC2=C(C3=C(C=C2)C=C(N3)C(=O)O)N=C1
Names:
PubChem10250104
Registries:
PubChem CID 148832
PubChem ID 10250104