PubChem3275287
Molecular Formula:
C
13
H
15
N
3
O
3
InChI:
InChI=1/C13H15N3O3/c1-2-19-13(18)9-7-14-16-11(9)15-10-6-4-3-5-8(10)12(16)17/h7,14H,2-6H2,1H3
InChIKey:
InChIKey=KWCLTPLVWLNMAC-UHFFFAOYAC
SMILES:
CCOC(=O)C1=CNN2C1=NC3=C(C2=O)CCCC3
Names:
PubChem3275287
Registries:
PubChem CID 2816396
PubChem ID 3275287