N-cyclohexyl-3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Molecular Formula:
C
12
H
13
N
5
O
5
InChI:
InChI=1/C12H13N5O5/c18-16(19)8-6-9(17(20)21)11-12(15-22-14-11)10(8)13-7-4-2-1-3-5-7/h6-7,13H,1-5H2
InChIKey:
InChIKey=CJJGMIJSLMJERV-UHFFFAOYAE
SMILES:
C1CCC(CC1)NC2=C(C=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-cyclohexyl-3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Registries:
PubChem CID 2837719
PubChem ID 3315139