| Properties | Image | Occurences in reactions |
MNX_ID | MNXM1199475 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C9H8NO4 |
charge | -1 |
mass | 194.04588 |
reference | envipathM:...c06cf8fcc665 |
InChIKey | SQHBTSQLJDMUTP-UHFFFAOYSA-M |
InChI | InChI=1S/C9H9NO4/c11-7-3-1-6(2-4-7)5-10-8(12)9(13)14/h1-5,8,11-12H,(H,13,14)/p-1 |
SMILES | O=C([O-])C(O)N=Cc1ccc(O)cc1 |
|