| Weight | 344.283 g/mol |
|---|---|
| Formula | C15H12N4O6 |
| Hydrogen Acceptors | 6 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 6 |
n,n'-bis(4-nitrophenyl)propanediamide (1900-40-9)
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Alternate Names
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SMILESC1=CC(=CC=C1NC(=O)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
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InChIKeyWBLWPECXWHXTJN-UHFFFAOYSA-N
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