Identification
Name |
[R(R*,R*)]-2-(Benzylideneamino)-1-(4-Nitrophenyl)Propane-1,3-Diol |
Synonyms |
(1R,2R)-1-(4-Nitrophenyl)-2-(Phenylmethyleneamino)Propane-1,3-Diol; (1R,2R)-2-(Benzylideneamino)-1-(4-Nitrophenyl)Propane-1,3-Diol; (R(R*,R*))-2-(Benzylideneamino)-1-(4-Nitrophenyl)Propane-1,3-Diol |
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Molecular Structure |
![CAS#: 55174-65-7, [R(R*,R*)]-2-(Benzylideneamino)-1-(4-Nitrophenyl)Propane-1,3-Diol](/moreStructures/55174-65-7.gif) |
Molecular Formula |
C16H16N2O4 |
Molecular Weight |
300.31 |
CAS Registry Number |
55174-65-7 |
EINECS |
259-511-4 |
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-/m1/s1 |
InChIKey |
AIPCTGYIYJYHIJ-HZPDHXFCSA-N |
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