| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12N2O4 |
| Molecular Weight | 224.2133 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(NC(C)=O)C(=C1)[N+]([O-])=O
InChI
InChIKey=OWIVDQQSRJCDPQ-UHFFFAOYSA-N
InChI=1S/C10H12N2O4/c1-3-16-8-4-5-9(11-7(2)13)10(6-8)12(14)15/h4-6H,3H2,1-2H3,(H,11,13)
| Molecular Formula | C10H12N2O4 |
| Molecular Weight | 224.2133 |
| 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 |