| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N4O4 |
| Molecular Weight | 274.2322 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1[N+]([O-])=O)C2=CC(=C(N)C=C2)[N+]([O-])=O
InChI
InChIKey=OCEINMLGYDSKFW-UHFFFAOYSA-N
InChI=1S/C12H10N4O4/c13-9-3-1-7(5-11(9)15(17)18)8-2-4-10(14)12(6-8)16(19)20/h1-6H,13-14H2
Approval Year
SUBSTANCE RECORD
