| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14N6O3 |
| Molecular Weight | 325.3108 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C2CN([11CH3])C(=O)C3=C(C=CC(=C3)N=[N+]=[N-])N2C=N1
InChI
InChIKey=CFSOJZTUTOQNIA-JVVVGQRLSA-N
InChI=1S/C15H14N6O3/c1-3-24-15(23)13-12-7-20(2)14(22)10-6-9(18-19-16)4-5-11(10)21(12)8-17-13/h4-6,8H,3,7H2,1-2H3/i2-1
| Molecular Formula | C15H14N6O3 |
| Molecular Weight | 325.3108 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
