| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N2O4 |
| Molecular Weight | 238.2399 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)NC(=O)\C=C\C1=CC=C(O1)[N+]([O-])=O
InChI
InChIKey=XFPFTMFVETYXIL-GQCTYLIASA-N
InChI=1S/C11H14N2O4/c1-11(2,3)12-9(14)6-4-8-5-7-10(17-8)13(15)16/h4-7H,1-3H3,(H,12,14)/b6-4+
| Molecular Formula | C11H14N2O4 |
| Molecular Weight | 238.2399 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |