| Weight | 181.176 g/mol |
|---|---|
| Formula | C6H3N3O2S |
| Hydrogen Acceptors | 5 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
6-Nitro-1,2,3-benzothiadiazole (29241-16-5)
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Alternate Names
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SMILESC1=CC2=C(C=C1[N+](=O)[O-])SN=N2
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InChIKeyUKEXDPWRCYZDHX-UHFFFAOYSA-N
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6-Nitro-1,2,3-benzothiadiazole
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