| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.2038 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(NC(N)=O)C=C1
InChI
InChIKey=GGLIEWRLXDLBBF-UHFFFAOYSA-N
InChI=1S/C9H12N2O2/c1-2-13-8-5-3-7(4-6-8)11-9(10)12/h3-6H,2H2,1H3,(H3,10,11,12)
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.2038 |
| 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 |