PubChem3275378
Molecular Formula:
C
12
H
13
N
3
O
3
InChI:
InChI=1/C12H13N3O3/c1-2-18-12(17)8-6-13-15-10(8)14-9-5-3-4-7(9)11(15)16/h6,13H,2-5H2,1H3
InChIKey:
InChIKey=DNRFBQIGELOUHO-UHFFFAOYAU
SMILES:
CCOC(=O)C1=CNN2C1=NC3=C(C2=O)CCC3
Names:
PubChem3275378
Registries:
PubChem CID 2816452
PubChem ID 3275378