| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H9Cl2N2O3 |
| Molecular Weight | 324.139 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | -1 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)C(N(N=O)C2=CC=CC=C2C([O-])=O)=C(Cl)C=C1
InChI
InChIKey=GAEHNBCXZLLZKN-UHFFFAOYSA-M
InChI=1S/C14H10Cl2N2O3/c1-8-6-7-10(15)13(12(8)16)18(17-21)11-5-3-2-4-9(11)14(19)20/h2-7H,1H3,(H,19,20)/p-1
| Molecular Formula | C14H9Cl2N2O3 |
| Molecular Weight | 324.139 |
| Charge | -1 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
