Stereochemistry | ACHIRAL |
Molecular Formula | C7H3ClN2O5 |
Molecular Weight | 230.562 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(=CC(=C1)C(Cl)=O)[N+]([O-])=O
InChI
InChIKey=NNOHXABAQAGKRZ-UHFFFAOYSA-N
InChI=1S/C7H3ClN2O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3H