NSC288518
Molecular Formula:
C
14
H
11
N
3
O
3
InChI:
InChI=1/C14H11N3O3/c1-19-10-5-7-11(8-6-10)20-13-15-12-4-2-3-9-17(12)14(18)16-13/h2-9H,1H3
InChIKey:
InChIKey=DCKLGJNWTWHNMW-UHFFFAOYAY
SMILES:
COC1=CC=C(C=C1)OC2=NC(=O)N3C=CC=CC3=N2
Names:
NSC288518
4-(4-methoxyphenoxy)-1,3,5-triazabicyclo[4.4.0]deca-3,5,7,9-tetraen-2-one
Registries:
PubChem CID 324166
PubChem ID 144692