PubChem4839684
Molecular Formula:
C
16
H
10
N
2
O
InChI:
InChI=1/C16H10N2O/c19-16-12-9-5-4-8-11(12)15-13(16)14(17-18-15)10-6-2-1-3-7-10/h1-9H,(H,17,18)/f/h18H
InChIKey:
InChIKey=WBJSAJUPDRXEPQ-GPQMBLKYCU
SMILES:
C1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=CC=CC=C43
Names:
PubChem4839684
Registries:
PubChem CID 3571921
PubChem ID 4839684