PubChem3287953
Molecular Formula:
C
12
H
10
N
2
O
2
InChI:
InChI=1/C12H10N2O2/c1-5-3-4-7-8(6(5)2)14-10-9(13-7)11(15)12(10)16/h3-4,13-14H,1-2H3
InChIKey:
InChIKey=ZDOLEKYHYLKQAR-UHFFFAOYAF
SMILES:
CC1=C(C2=C(C=C1)NC3=C(N2)C(=O)C3=O)C
Names:
PubChem3287953
Registries:
PubChem CID 2826615
PubChem ID 3287953