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1-(4-dimethylaminophenyl)-2-[(4-nitrophenyl)methylideneamino]propane-1,3-diol
1-(4-dimethylaminophenyl)-2-[(4-nitrophenyl)methylideneamino]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C(C(CO)N=CC2=CC=C(C=C2)[N+](=O)[O-])O
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C(C(CO)N=CC2=CC=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C18H21N3O4/c1-20(2)15-9-5-14(6-10-15)18(23)17(12-22)19-11-13-3-7-16(8-4-13)21(24)25/h3-11,17-18,22-23H,12H2,1-2H3
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