| Weight | 153.141 g/mol |
|---|---|
| Formula | C6H7N3O2 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
5131-58-8 (5131-58-8)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC(=C(C=C1N)N)[N+](=O)[O-]
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InChIKeyDPIZKMGPXNXSGL-UHFFFAOYSA-N
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