PubChem10209932
Molecular Formula:
C
10
H
9
N
5
O
3
InChI:
InChI=1/C10H9N5O3/c1-3-16-4-2-15(1)7-5-6-8(12-17-11-6)10-9(7)13-18-14-10/h5H,1-4H2
InChIKey:
InChIKey=FVPIMQFFVSYKFT-UHFFFAOYAL
SMILES:
C1COCCN1C2=CC3=NON=C3C4=NON=C24
Names:
PubChem10209932
Registries:
PubChem CID 4519190
PubChem ID 10209932