2-[(3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]ethanol
Molecular Formula:
C
8
H
7
N
5
O
6
InChI:
InChI=1/C8H7N5O6/c14-2-1-9-6-4(12(15)16)3-5(13(17)18)7-8(6)11-19-10-7/h3,9,14H,1-2H2
InChIKey:
InChIKey=RDXANIUGAFFUJO-UHFFFAOYAA
SMILES:
C1=C(C2=NON=C2C(=C1[N+](=O)[O-])NCCO)[N+](=O)[O-]
Names:
2-[(3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]ethanol
Registries:
PubChem CID 4118940
PubChem ID 6047483
