|
Synonyms | |
Smile Code | NNC(=O)C1C(O)=C([N+](=O)[O-])C=C([N+](=O)[O-])C=1 |
InChI | InChI=1S/C7H6N4O6/c8-9-7(13)4-1-3(10(14)15)2-5(6(4)12)11(16)17/h1-2,12H,8H2,(H,9,13) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |