PubChem3287951
Molecular Formula:
C
12
H
10
N
2
O
2
InChI:
InChI=1/C12H10N2O2/c1-5-3-7-8(4-6(5)2)14-10-9(13-7)11(15)12(10)16/h3-4,13-14H,1-2H3
InChIKey:
InChIKey=BASBSZUMTFRBGA-UHFFFAOYAS
SMILES:
CC1=CC2=C(C=C1C)NC3=C(N2)C(=O)C3=O
Names:
PubChem3287951
Registries:
PubChem CID 2826614
PubChem ID 3287951