| Name |
2-[(2,2-Diethoxyethyl)thio]-N-(5-nitro-2-pyridinyl)-3-pyridinamine
|
| Molecular Formula |
C16H20N4O4S
|
| Molecular Weight |
364.4
|
| Smiles |
CCOC(CSc1ncccc1Nc1ccc([N+](=O)[O-])cn1)OCC
|
CCOC(CSc1ncccc1Nc1ccc([N+](=O)[O-])cn1)OCC
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