PubChem3255307
Molecular Formula:
C
16
H
10
N
2
O
2
InChI:
InChI=1/C16H10N2O2/c19-15-12-4-3-7-17-16(12)20-14-6-5-11(10-13(14)15)18-8-1-2-9-18/h1-10H
InChIKey:
InChIKey=FTZKSIMECLSDJF-UHFFFAOYAS
SMILES:
C1=CN(C=C1)C2=CC3=C(C=C2)OC4=C(C3=O)C=CC=N4
Names:
PubChem3255307
Registries:
PubChem CID 2799071
PubChem ID 3255307