| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N2O4 |
| Molecular Weight | 182.1335 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=RMBFBMJGBANMMK-UHFFFAOYSA-N
InChI=1S/C7H6N2O4/c1-5-2-3-6(8(10)11)4-7(5)9(12)13/h2-4H,1H3
| Molecular Formula | C7H6N2O4 |
| Molecular Weight | 182.1335 |
| 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 |