Stereochemistry | ACHIRAL |
Molecular Formula | C6H4BrN3O4 |
Molecular Weight | 262.018 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=C(C=C1Br)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=KWMDHCLJYMVBNS-UHFFFAOYSA-N
InChI=1S/C6H4BrN3O4/c7-4-1-3(9(11)12)2-5(6(4)8)10(13)14/h1-2H,8H2