| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16N5O3 |
| Molecular Weight | 266.2764 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CCNC1=CC=C(C2=NON=C12)[N+]([O-])=O
InChI
InChIKey=CVUNMBFLPVSENX-UHFFFAOYSA-N
InChI=1S/C11H16N5O3/c1-16(2,3)7-6-12-8-4-5-9(15(17)18)11-10(8)13-19-14-11/h4-5,12H,6-7H2,1-3H3/q+1
| Molecular Formula | C11H16N5O3 |
| Molecular Weight | 266.2764 |
| Charge | 1 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
