| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H15N3O2 |
| Molecular Weight | 269.2985 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(C=C1)\N=N\C2=CC=CC=C2C(O)=O
InChI
InChIKey=CEQFOVLGLXCDCX-WUKNDPDISA-N
InChI=1S/C15H15N3O2/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20/h3-10H,1-2H3,(H,19,20)/b17-16+
Approval Year
SUBSTANCE RECORD
