PubChem10308789
Molecular Formula:
C
16
H
10
N
2
O
2
InChI:
InChI=1/C16H10N2O2/c1-9-6-7-12-11(8-9)16(20)18-13-5-3-2-4-10(13)14(19)15(18)17-12/h2-8H,1H3
InChIKey:
InChIKey=WCVZUFADLNRHLS-UHFFFAOYAG
SMILES:
CC1=CC2=C(C=C1)N=C3C(=O)C4=CC=CC=C4N3C2=O
Names:
PubChem10308789
Registries:
PubChem CID 478640
PubChem ID 10308789