Name |
10-(2-nitrophenyl)-2,3,7,10-tetrahydro[1,4]dioxino[2,3-g]furo[3,4-b]quinolin-9(6H)-one
|
Molecular Formula |
C19H14N2O6
|
Molecular Weight |
366.3
|
Smiles |
O=C1OCC2=C1C(c1ccccc1[N+](=O)[O-])c1cc3c(cc1N2)OCCO3
|
O=C1OCC2=C1C(c1ccccc1[N+](=O)[O-])c1cc3c(cc1N2)OCCO3
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