| Name |
3-Nitro-2-[(quinolin-8-yl)carbamoyl]benzoic acid
|
| Molecular Formula |
C17H11N3O5
|
| Molecular Weight |
337.29
|
| Smiles |
O=C(O)c1cccc([N+](=O)[O-])c1C(=O)Nc1cccc2cccnc12
|
O=C(O)c1cccc([N+](=O)[O-])c1C(=O)Nc1cccc2cccnc12
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