| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.1467 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C2COC(=O)C2=C1
InChI
InChIKey=ZIJZDNKZJZUROE-UHFFFAOYSA-N
InChI=1S/C8H7NO2/c9-6-2-1-5-4-11-8(10)7(5)3-6/h1-3H,4,9H2
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.1467 |
| 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 |