PubChem3315218
Molecular Formula:
C
14
H
10
N
4
O
InChI:
InChI=1/C14H10N4O/c1-2-4-9(5-3-1)13-8-10-11(15-16-13)6-7-12-14(10)18-19-17-12/h1-5,8H,6-7H2
InChIKey:
InChIKey=OYSHBJLBHAYFAK-UHFFFAOYAS
SMILES:
C1CC2=NON=C2C3=CC(=NN=C31)C4=CC=CC=C4
Names:
PubChem3315218
Registries:
PubChem CID 2837746
PubChem ID 3315218