Stereochemistry | ACHIRAL |
Molecular Formula | C7H4ClNO4 |
Molecular Weight | 201.564 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(=C(Cl)C=C1)[N+]([O-])=O
InChI
InChIKey=DFXQXFGFOLXAPO-UHFFFAOYSA-N
InChI=1S/C7H4ClNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11)