| Name |
(S)-11-Chloro-4-ethyl-10-nitro-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl acetate
|
| Molecular Formula |
C22H16ClN3O7
|
| Molecular Weight |
469.8
|
| Smiles |
CCC1(OC(C)=O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cccc([N+](=O)[O-])c1c2Cl
|
CCC1(OC(C)=O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cccc([N+](=O)[O-])c1c2Cl
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