|
Synonyms | |
Smile Code | OC1=CC=C(C=C1)C[C@H](NC(=O)OCC2=CC=CC=C2)C(=O)OC3=CC=C([N+](=O)[O-])C=C3 |
InChI | InChI=1S/C23H20N2O7/c26-19-10-6-16(7-11-19)14-21(24-23(28)31-15-17-4-2-1-3-5-17)22(27)32-20-12-8-18(9-13-20)25(29)30/h1-13,21,26H,14-15H2,(H,24,28)/t21-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |