PubChem8201517
Molecular Formula:
C
14
H
8
N
4
O
2
InChI:
InChI=1/C14H8N4O2/c19-13-10-5-1-3-9-4-2-6-11(12(9)10)14(20)18(13)17-7-15-16-8-17/h1-8H
InChIKey:
InChIKey=LNOAOMZTERHTTE-UHFFFAOYAH
SMILES:
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)N4C=NN=C4
Names:
PubChem8201517
Registries:
PubChem CID 750438
PubChem ID 8201517