3,5-dinitro-2-(1-piperidyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Molecular Formula:
C
11
H
11
N
5
O
5
InChI:
InChI=1/C11H11N5O5/c17-15(18)7-6-8(16(19)20)11(10-9(7)12-21-13-10)14-4-2-1-3-5-14/h6H,1-5H2
InChIKey:
InChIKey=AVDWTAYOKVVNNN-UHFFFAOYAL
SMILES:
C1CCN(CC1)C2=C(C=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-]
Names:
3,5-dinitro-2-(1-piperidyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Registries:
PubChem CID 4694341
PubChem ID 8400719
