Stereochemistry | ACHIRAL |
Molecular Formula | C6H3ClN2O2 |
Molecular Weight | 170.553 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C#N)C(=O)NC(Cl)=C1
InChI
InChIKey=RXXVHWHDEKSPRL-UHFFFAOYSA-N
InChI=1S/C6H3ClN2O2/c7-5-1-4(10)3(2-8)6(11)9-5/h1H,(H2,9,10,11)
Molecular Formula | C6H3ClN2O2 |
Molecular Weight | 170.553 |
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 |