| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N4O2 |
| Molecular Weight | 154.1267 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=C(NC=O)NN=C1
InChI
InChIKey=MKVXRGIJTKYXPR-UHFFFAOYSA-N
InChI=1S/C5H6N4O2/c6-4(11)3-1-8-9-5(3)7-2-10/h1-2H,(H2,6,11)(H2,7,8,9,10)
| Molecular Formula | C5H6N4O2 |
| Molecular Weight | 154.1267 |
| 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 |
