| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H9N3O5 |
| Molecular Weight | 239.1849 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CN(\N=C\C2=CC=C(O2)[N+]([O-])=O)C(=O)O1
InChI
InChIKey=TUTQORSNAITDSX-ONUAPLEPSA-N
InChI=1S/C9H9N3O5/c1-6-5-11(9(13)16-6)10-4-7-2-3-8(17-7)12(14)15/h2-4,6H,5H2,1H3/b10-4+/t6-/m0/s1
| Molecular Formula | C9H9N3O5 |
| Molecular Weight | 239.1849 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
