Vitas-M Lab ID: STK748311
Chemical Name: 4-{(E)-[(3,4-dimethylphenyl)imino]methyl}phenyl3,5-dinitrobenzoate
Smiles: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Oc1ccc(cc1)/C=N/c1ccc(c(c1)C)C
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Molecular Weight: 419.39 Physical State: Dry powder Lipinsky: |
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