No data available

FEATURES

NAMES

SMILES

O=[N+]([O-])c1ccc(-c2ccc([N+]( ...

InChI

InChI=1S/C12H6N4O8/c17-13(18)9 ...

MOLECULAR FORMULA

C12H6N4O8

CROSS REFERENCES

Chemical Standardization Software

3,4,3',4'-Tetranitro-Biphenyl

Compound Synopsis