| Weight | 370.361 g/mol |
|---|---|
| Formula | C19H18N2O6 |
| Hydrogen Acceptors | 6 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 5 |
Z-Pro-ONp (3304-59-4)
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Alternate Names
-
SMILESC1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]
-
InChIKeyGXUFIJVKXYWCAO-UHFFFAOYSA-N
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