| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16N2O5 |
| Molecular Weight | 280.2765 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of Ethyl 3-ethoxy-3-[(4-nitrophenyl)imino]propanoate](/img/8682de8b-74e6-4813-80a4-d9c7422b31a2.svg?size=400&version=6&stereo=false "Structure of Ethyl 3-ethoxy-3-[(4-nitrophenyl)imino]propanoate")
SMILES
CCOC(=O)CC(OCC)=NC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=ZJGJNPAVJZSQLA-UHFFFAOYSA-N
InChI=1S/C13H16N2O5/c1-3-19-12(9-13(16)20-4-2)14-10-5-7-11(8-6-10)15(17)18/h5-8H,3-4,9H2,1-2H3
| Molecular Formula | C13H16N2O5 |
| Molecular Weight | 280.2765 |
| 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 |