Stereochemistry | ACHIRAL |
Molecular Formula | C7H5ClN2O3 |
Molecular Weight | 200.579 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=C(Cl)C=C(C=C1)[N+]([O-])=O
InChI
InChIKey=GFGSZUNNBQXGMK-UHFFFAOYSA-N
InChI=1S/C7H5ClN2O3/c8-6-3-4(10(12)13)1-2-5(6)7(9)11/h1-3H,(H2,9,11)
Molecular Formula | C7H5ClN2O3 |
Molecular Weight | 200.579 |
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 |