PubChem3265917
Molecular Formula:
C
16
H
11
N
3
O
2
InChI:
InChI=1/C16H11N3O2/c1-18-9-8-13(17-18)19-15(20)11-6-2-4-10-5-3-7-12(14(10)11)16(19)21/h2-9H,1H3
InChIKey:
InChIKey=ZVSFSBUIGGKKJP-UHFFFAOYAZ
SMILES:
CN1C=CC(=N1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Names:
PubChem3265917
Registries:
PubChem CID 2807904
PubChem ID 3265917
