SDCCGMLS-0034590.P002
Molecular Formula:
C
13
H
16
N
4
O
2
InChI:
InChI=1/C13H16N4O2/c1-13(2)7-8-5-10(18-3)11(19-4)6-9(8)12-14-15-16-17(12)13/h5-6H,7H2,1-4H3
InChIKey:
InChIKey=HUQXPHGKGQEUTG-UHFFFAOYAC
SMILES:
CC1(CC2=CC(=C(C=C2C3=NN=NN31)OC)OC)C
Names:
SDCCGMLS-0034590.P002
Registries:
PubChem CID 684140
PubChem ID 11534473