| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N4O5 |
| Molecular Weight | 264.1947 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(O)=C1[N+]([O-])=O)C2=CC=C(C=C2)[N+]([O-])=O
InChI
InChIKey=SRTKLDVWSCXBDM-UHFFFAOYSA-N
InChI=1S/C10H8N4O5/c1-6-9(14(18)19)10(15)12(11-6)7-2-4-8(5-3-7)13(16)17/h2-5,15H,1H3
| Molecular Formula | C10H8N4O5 |
| Molecular Weight | 264.1947 |
| 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 |