Identification
Name |
N-(4-Nitrophenyl)Valienamine |
Synonyms |
(2R,5S,6S)-2,6-Dihydroxy-3-(Hydroxymethyl)-5-[(4-Nitrophenyl)Amino]-1-Cyclohex-3-Enone; (2R,5S,6S)-2,6-Dihydroxy-3-Methylol-5-[(4-Nitrophenyl)Amino]Cyclohex-3-En-1-One; 3-Cyclohexen-1-One, 2,6-Dihydroxy-3-(Hydroxymethyl)-5-((4-Nitrophenyl)Amino)-, (2R-(2Alp |
|
Molecular Structure |
 |
Molecular Formula |
C13H14N2O6 |
Molecular Weight |
294.26 |
CAS Registry Number |
92587-08-1 |
SMILES |
[C@@H]2(NC1=CC=C([N+]([O-])=O)C=C1)[C@H](O)C(=O)[C@H](O)C(=C2)CO |
InChI |
1S/C13H14N2O6/c16-6-7-5-10(12(18)13(19)11(7)17)14-8-1-3-9(4-2-8)15(20)21/h1-5,10-12,14,16-18H,6H2/t10-,11+,12-/m0/s1 |
InChIKey |
MSMFDSDKVJHLJB-TUAOUCFPSA-N |
|