| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N4O3 |
| Molecular Weight | 234.2114 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(=O)NN)[N+]([O-])=C2C=CC=CC2=[N+]1[O-]
InChI
InChIKey=SAAFAQUUYXAZII-UHFFFAOYSA-N
InChI=1S/C10H10N4O3/c1-6-9(10(15)12-11)14(17)8-5-3-2-4-7(8)13(6)16/h2-5H,11H2,1H3,(H,12,15)
| Molecular Formula | C10H10N4O3 |
| Molecular Weight | 234.2114 |
| 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 |
