| Name |
N-[2-(2,3-dioxoquinoxalin-1-ium-1-yl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indazole-3-carboxamide
|
| Molecular Formula |
C18H22N5O3+
|
| Molecular Weight |
356.4
|
| Smiles |
O=C1N=c2ccccc2=[N+](CCNC(=O)C2NNC3CCCCC32)C1=O
|
O=C1N=c2ccccc2=[N+](CCNC(=O)C2NNC3CCCCC32)C1=O
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