8,9-bis(2-furyl)-7-oxa-4,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-amine
Molecular Formula:
C
14
H
9
N
3
O
3
InChI:
InChI=1/C14H9N3O3/c15-8-7-16-17-14-11(8)12(9-3-1-5-18-9)13(20-14)10-4-2-6-19-10/h1-7H,(H2,15,17)/f/h15H2
InChIKey:
InChIKey=GWZCBIYLMVPDNV-YHSKDTNECV
SMILES:
C1=COC(=C1)C2=C(OC3=C2C(=CN=N3)N)C4=CC=CO4
Names:
8,9-bis(2-furyl)-7-oxa-4,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-amine
Registries:
PubChem CID 6418110
PubChem ID 11617985