PubChem3315222
Molecular Formula:
C
14
H
8
N
4
O
InChI:
InChI=1/C14H8N4O/c1-2-4-9(5-3-1)13-8-10-11(15-16-13)6-7-12-14(10)18-19-17-12/h1-8H
InChIKey:
InChIKey=GJJKCCBTWZRCFD-UHFFFAOYAP
SMILES:
C1=CC=C(C=C1)C2=NN=C3C=CC4=NON=C4C3=C2
Names:
PubChem3315222
Registries:
PubChem CID 2837747
PubChem ID 3315222