3-nitro-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
6
H
4
N
4
O
2
InChI:
InChI=1/C6H4N4O2/c11-10(12)5-3-7-6-1-2-8-9(6)4-5/h1-4H
InChIKey:
InChIKey=XTBKXLPFPKGPEH-UHFFFAOYAV
SMILES:
C1=C2N=CC(=CN2N=C1)[N+](=O)[O-]
Names:
3-nitro-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 289981
PubChem ID 4814478