Name |
N-[(E)-(4-Nitrophenyl)methylideneamino]quinolin-8-amine;hydrochloride
|
Molecular Formula |
C16H13ClN4O2
|
Molecular Weight |
328.75
|
Smiles |
Cl.O=[N+]([O-])c1ccc(C=NNc2cccc3cccnc23)cc1
|
Cl.O=[N+]([O-])c1ccc(C=NNc2cccc3cccnc23)cc1
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