PubChem3249824
Molecular Formula:
C
16
H
10
N
2
O
2
InChI:
InChI=1/C16H10N2O2/c19-16-13-10-20-17-15(13)12-8-4-5-9-14(12)18(16)11-6-2-1-3-7-11/h1-10H
InChIKey:
InChIKey=CWZYFAWNACOGHR-UHFFFAOYAK
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=NOC=C4C2=O
Names:
PubChem3249824
Registries:
PubChem CID 2794522
PubChem ID 3249824