| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6N4O8 |
| Molecular Weight | 334.198 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(C2=CC=C(C=C2[N+]([O-])=O)[N+]([O-])=O)C(=C1)[N+]([O-])=O
InChI
InChIKey=UDJCKALRMXKDIT-UHFFFAOYSA-N
InChI=1S/C12H6N4O8/c17-13(18)7-1-3-9(11(5-7)15(21)22)10-4-2-8(14(19)20)6-12(10)16(23)24/h1-6H
Approval Year
SUBSTANCE RECORD
