2-nitro-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,5-dien-7-one

Molecular Formula: C3H2N6O3


InChI: InChI=1/C3H2N6O3/c10-2-4-1-5-6-3(9(11)12)8(1)7-2/h(H2,4,5,7,10)/f/h5,7H

InChIKey: InChIKey=ZFEDSJLYVJUESS-AOTPWWKUCQ
SMILES: C12=NC(=O)NN1C(=NN2)[N+](=O)[O-]

Names:
    2-nitro-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,5-dien-7-one

Registries:
    PubChem CID 4239416
    PubChem ID 8395828