| Weight | 244.225 g/mol |
|---|---|
| Formula | C13H9FN2O2 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
(4-fluorophenyl)(3-nitrobenzylidene)amine (3382-80-7)
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Alternate Names
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SMILESC1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)F
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InChIKeyVEQIRTJULHMQCM-UHFFFAOYSA-N
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