| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5ClN2O2 |
| Molecular Weight | 172.569 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(Cl)C=C1[N+]([O-])=O
InChI
InChIKey=PBGKNXWGYQPUJK-UHFFFAOYSA-N
InChI=1S/C6H5ClN2O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,8H2
| Molecular Formula | C6H5ClN2O2 |
| Molecular Weight | 172.569 |
| 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 |