2-[(5-chloro-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)-(2-hydroxyethyl)amino]ethanol

Molecular Formula: C10H11ClN4O5


InChI: InChI=1/C10H11ClN4O5/c11-6-5-7(14(1-3-16)2-4-17)10(15(18)19)9-8(6)12-20-13-9/h5,16-17H,1-4H2

InChIKey: InChIKey=NIJPNSAFEGFMQP-UHFFFAOYAG
SMILES: C1=C(C2=NON=C2C(=C1N(CCO)CCO)[N+](=O)[O-])Cl

Names:
    2-[(5-chloro-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)-(2-hydroxyethyl)amino]ethanol

Registries:
    PubChem CID 2836599
    PubChem ID 3312012