| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8N2O6 |
| Molecular Weight | 300.2231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=[N+]([O-])C2=C(C=CC=C2)C(=C1)C3=CC=C(O3)[N+]([O-])=O
InChI
InChIKey=HOWCLZBHAPFFAN-UHFFFAOYSA-N
InChI=1S/C14H8N2O6/c17-14(18)11-7-9(12-5-6-13(22-12)16(20)21)8-3-1-2-4-10(8)15(11)19/h1-7H,(H,17,18)
| Molecular Formula | C14H8N2O6 |
| Molecular Weight | 300.2231 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
