| Weight | 206.245 g/mol |
|---|---|
| Formula | C11H14N2O2 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
p-Nitrobenzylidene tert-butylamine (718-36-5)
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Alternate Names
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SMILESCC(C)(C)N=CC1=CC=C(C=C1)[N+](=O)[O-]
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InChIKeyBZCRPTQYJYKZDH-UHFFFAOYSA-N
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