Vitas-M Lab ID: STK668462
Chemical Name: 3-{(E)-[(2-methylphenyl)imino]methyl}phenyl3,5-dinitrobenzoate
Smiles: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Oc1cccc(c1)/C=N/c1ccccc1C
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Molecular Weight: 405.37 Available Amount: 0 mg Lipinsky: |
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