| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11N3O4 |
| Molecular Weight | 237.212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(NC(C)=O)C(=C1)[N+]([O-])=O
InChI
InChIKey=WIBLBSKESAEFTC-UHFFFAOYSA-N
InChI=1S/C10H11N3O4/c1-6(14)11-8-3-4-9(12-7(2)15)10(5-8)13(16)17/h3-5H,1-2H3,(H,11,14)(H,12,15)
| Molecular Formula | C10H11N3O4 |
| Molecular Weight | 237.212 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |