| Weight | 253.283 g/mol |
|---|---|
| Formula | C10H11N3O3S |
| Hydrogen Acceptors | 5 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
5098-14-6 (5098-14-6)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N
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InChIKeyMEUWQVWJLLBVQI-UHFFFAOYSA-N
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