PubChem3315223
Molecular Formula:
C
9
H
6
N
2
O
2
InChI:
InChI=1/C9H6N2O2/c1-5-4-6-8(12-5)3-2-7-9(6)11-13-10-7/h2-4H,1H3
InChIKey:
InChIKey=STDDCLYDALWKNP-UHFFFAOYAF
SMILES:
CC1=CC2=C(O1)C=CC3=NON=C32
Names:
PubChem3315223
Registries:
PubChem CID 533957
PubChem ID 3315223