PubChem3287952
Molecular Formula:
C
11
H
8
N
2
O
2
InChI:
InChI=1/C11H8N2O2/c1-5-2-3-6-7(4-5)13-9-8(12-6)10(14)11(9)15/h2-4,12-13H,1H3
InChIKey:
InChIKey=IYRRWNGOFHEBIN-UHFFFAOYAW
SMILES:
CC1=CC2=C(C=C1)NC3=C(N2)C(=O)C3=O
Names:
PubChem3287952
Registries:
PubChem CID 599042
PubChem ID 3287952
