Molecular Formula: C14H22N6O4
InChI: InChI=1/C14H22N6O4/c1-19(2)7-3-5-15-10-9-11(16-6-4-8-21)14(20(22)23)13-12(10)17-24-18-13/h9,15-16,21H,3-8H2,1-2H3
InChIKey: InChIKey=XPWWNBMOSNFJFC-UHFFFAOYAN SMILES: CN(C)CCCNC1=CC(=C(C2=NON=C12)[N+](=O)[O-])NCCCO
Names: 3-[[2-(3-dimethylaminopropylamino)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-4-yl]amino]propan-1-ol
Registries: PubChem CID 3582200 PubChem ID 4858845
