|
Synonyms | |
Smile Code | O=[N+]([O-])C1C([N+](=O)[O-])=C(N)C=CC=1 |
InChI | InChI=1S/C6H5N3O4/c7-4-2-1-3-5(8(10)11)6(4)9(12)13/h1-3H,7H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |