2-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]ethanol
Molecular Formula:
C
8
H
8
N
4
O
4
InChI:
InChI=1/C8H8N4O4/c13-4-3-9-6-2-1-5-7(11-16-10-5)8(6)12(14)15/h1-2,9,13H,3-4H2
InChIKey:
InChIKey=ONQQXCWWUUEILQ-UHFFFAOYAE
SMILES:
C1=CC2=NON=C2C(=C1NCCO)[N+](=O)[O-]
Names:
2-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]ethanol
Registries:
PubChem CID 2836621
PubChem ID 3312041
