2,6-dinitro-1,4,8-triazabicyclo[3.3.0]octa-2,4,6-triene
Molecular Formula:
C
5
H
3
N
5
O
4
InChI:
InChI=1/C5H3N5O4/c11-9(12)3-1-7-8-4(10(13)14)2-6-5(3)8/h1-2,7H
InChIKey:
InChIKey=CBSAFOKAAHYMCY-UHFFFAOYAY
SMILES:
C1=C(C2=NC=C(N2N1)[N+](=O)[O-])[N+](=O)[O-]
Names:
NSC249336
2,6-dinitro-1,4,8-triazabicyclo[3.3.0]octa-2,4,6-triene
Registries:
PubChem CID 317500
PubChem ID 137063