| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H13NO3 |
| Molecular Weight | 267.2793 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=NOC(C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=ITGSCCPVERXFGN-UHFFFAOYSA-N
InChI=1S/C16H13NO3/c18-15(19)14-11-16(20-17-14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H,18,19)
Approval Year
SUBSTANCE RECORD
