| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C6H4NO2.Cr |
| Molecular Weight | 418.3005 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cr+3].[O-]C(=O)C1=CN=CC=C1.[O-]C(=O)C2=CN=CC=C2.[O-]C(=O)C3=CN=CC=C3
InChI
InChIKey=MSPQQAUTCRWLGR-UHFFFAOYSA-K
InChI=1S/3C6H5NO2.Cr/c3*8-6(9)5-2-1-3-7-4-5;/h3*1-4H,(H,8,9);/q;;;+3/p-3
Approval Year
ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD
