| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9ClN2O3 |
| Molecular Weight | 276.675 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=C(C=C1)[N+]([O-])=O)C(=O)C2=C(Cl)C=CC=C2
InChI
InChIKey=GRDGBWVSVMLKBV-UHFFFAOYSA-N
InChI=1S/C13H9ClN2O3/c14-11-4-2-1-3-9(11)13(17)10-7-8(16(18)19)5-6-12(10)15/h1-7H,15H2
| Molecular Formula | C13H9ClN2O3 |
| Molecular Weight | 276.675 |
| 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 |
