| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H10N2O2.2Na |
| Molecular Weight | 308.2423 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[O-]C1=C(NC2=C1C=CC=C2)C3=C([O-])C4=C(N3)C=CC=C4
InChI
InChIKey=CMSRLFLXFXUENW-UHFFFAOYSA-L
InChI=1S/C16H12N2O2.2Na/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14;;/h1-8,17-20H;;/q;2*+1/p-2
Approval Year
Patents
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