| Name |
(S)-4-Ethyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl (4-nitrophenyl) carbonate
|
| Molecular Formula |
C27H19N3O8
|
| Molecular Weight |
513.5
|
| Smiles |
CCC1(OC(=O)Oc2ccc([N+](=O)[O-])cc2)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1
|
CCC1(OC(=O)Oc2ccc([N+](=O)[O-])cc2)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1
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