Identification
Name |
[S(R*,R*)]-2-(Benzylideneamino)-1-(4-Nitrophenyl)Propane-1,3-Diol |
Synonyms |
(1S,2S)-1-(4-Nitrophenyl)-2-(Phenylmethyleneamino)Propane-1,3-Diol; (1S,2S)-2-(Benzylideneamino)-1-(4-Nitrophenyl)Propane-1,3-Diol |
|
Molecular Structure |
![CAS#: 40830-68-0, [S(R*,R*)]-2-(Benzylideneamino)-1-(4-Nitrophenyl)Propane-1,3-Diol](/moreStructures/40830-68-0.gif) |
Molecular Formula |
C16H16N2O4 |
Molecular Weight |
300.31 |
CAS Registry Number |
40830-68-0 |
EINECS |
255-097-4 |
SMILES |
[C@H](O)(C1=CC=C([N+]([O-])=O)C=C1)[C@@H](N=CC2=CC=CC=C2)CO |
InChI |
1S/C16H16N2O4/c19-11-15(17-10-12-4-2-1-3-5-12)16(20)13-6-8-14(9-7-13)18(21)22/h1-10,15-16,19-20H,11H2/t15-,16-/m0/s1 |
InChIKey |
AIPCTGYIYJYHIJ-HOTGVXAUSA-N |
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