| Weight | 216.2 g/mol |
|---|---|
| Formula | C10H8N4O2 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
2-(2-azidoethyl)-1h-isoindole-1,3(2h)-dione (30250-66-9)
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Alternate Names
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SMILESC1=CC=C2C(=C1)C(=O)N(C2=O)CCN=[N+]=[N-]
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InChIKeyWHYPSHDXYZFTHJ-UHFFFAOYSA-N
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