| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N3O4 |
| Molecular Weight | 197.1482 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=C(N)C(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=MOOOPNRPJGZXPE-UHFFFAOYSA-N
InChI=1S/C7H7N3O4/c1-4-2-5(9(11)12)7(8)6(3-4)10(13)14/h2-3H,8H2,1H3
| Molecular Formula | C7H7N3O4 |
| Molecular Weight | 197.1482 |
| 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 |