SDCCGMLS-0036080.P002
Molecular Formula:
C
12
H
8
N
4
O
InChI:
InChI=1/C12H8N4O/c1-2-4-8-7(3-1)13-9-5-6-10-12(11(9)14-8)16-17-15-10/h1-4H,5-6H2
InChIKey:
InChIKey=QCXQMNMQJYSPER-UHFFFAOYAQ
SMILES:
C1CC2=NON=C2C3=NC4=CC=CC=C4N=C31
Names:
SDCCGMLS-0036080.P002
Registries:
PubChem CID 872553
PubChem ID 11534394