|
Synonyms | |
Smile Code | CN(C)CCC[NH+]([O-])C1=C2C(C=CC=C2[N+](=O)[O-])=NC3C1=CC=CC=3 |
InChI | InChI=1S/C18H20N4O3/c1-20(2)11-6-12-21(23)18-13-7-3-4-8-14(13)19-15-9-5-10-16(17(15)18)22(24)25/h3-5,7-10,21H,6,11-12H2,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |