| Weight | 281.267 g/mol |
|---|---|
| Formula | C16H11NO4 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
4H-1-Benzopyran-4-one, 2,3-dihydro-3-[(4-nitrophenyl)methylene]- (61661-21-0)
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Alternate Names
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SMILESC1C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3O1
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InChIKeyZBDDYTVOLUGPBT-UHFFFAOYSA-N
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4H-1-Benzopyran-4-one, 2,3-dihydro-3-[(4-nitrophenyl)methylene]-
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