PubChem8202206
Molecular Formula:
C
12
H
9
N
5
O
InChI:
InChI=1/C12H9N5O/c1-2-9-14-11-10(15-18-16-11)12-13-7-5-3-4-6-8(7)17(9)12/h3-6H,2H2,1H3
InChIKey:
InChIKey=DUXKQXZUOSEJIT-UHFFFAOYAJ
SMILES:
CCC1=NC2=NON=C2C3=NC4=CC=CC=C4N13
Names:
PubChem8202206
Registries:
PubChem CID 751733
PubChem ID 8202206