PubChem3315176
Molecular Formula:
C
12
H
9
N
5
O
InChI:
InChI=1/C12H9N5O/c1-2-4-8(5-3-1)17-13-9-6-7-10-12(11(9)14-17)16-18-15-10/h1-5H,6-7H2
InChIKey:
InChIKey=MTXXLIRYAOHEAX-UHFFFAOYAO
SMILES:
C1CC2=NON=C2C3=NN(N=C31)C4=CC=CC=C4
Names:
PubChem3315176
Registries:
PubChem CID 753897
PubChem ID 3315176