PubChem4784278
Molecular Formula:
C
14
H
15
N
3
O
3
InChI:
InChI=1/C14H15N3O3/c1-4-20-14-13-12(15-7-16-14)8-5-10(18-2)11(19-3)6-9(8)17-13/h5-7,17H,4H2,1-3H3
InChIKey:
InChIKey=YECRDBHFKGOKDX-UHFFFAOYAQ
SMILES:
CCOC1=NC=NC2=C1NC3=CC(=C(C=C32)OC)OC
Names:
PubChem4784278
Registries:
PubChem CID 906034
PubChem ID 4784278