Stereochemistry | ACHIRAL |
Molecular Formula | C12H7NO6 |
Molecular Weight | 261.1871 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2OC=CC2=C(C3=C1OC(=O)C=C3)[N+]([O-])=O
InChI
InChIKey=CFMUZTVJQKVMAZ-UHFFFAOYSA-N
InChI=1S/C12H7NO6/c1-17-12-10-7(4-5-18-10)9(13(15)16)6-2-3-8(14)19-11(6)12/h2-5H,1H3