Weight | 288.215 g/mol |
---|---|
Formula | C13H8N2O6 |
Hydrogen Acceptors | 6 |
Hydrogen Donors | 0 |
Aromatic Rings | 2 |
Rotatable Bonds | 5 |
3-(2,4-dinitrophenoxy)benzaldehyde (2363-11-3)
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Alternate Names
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SMILESC1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=O
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InChIKeyYYQMCEXJWQWUFK-UHFFFAOYSA-N
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