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
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