6,7-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)3-4-6-1-2-8(4)7-5(3)10(13)14/h1-2,7H
InChIKey:
InChIKey=NVEYJUDAQUQZDR-UHFFFAOYAE
SMILES:
C1=CN2C(=N1)C(=C(N2)[N+](=O)[O-])[N+](=O)[O-]
Names:
6,7-dinitro-1,4,8-triazabicyclo[3.3.0]octa-2,4,6-triene
Registries:
PubChem CID 3631091
PubChem ID 9820896