Identification
Name |
(Z)-[1-(2-Hydroxy-3-Methoxypropyl)Imidazol-2-Yl]-[1-(2-Hydroxy-3-Methoxypropyl)Imidazol-2-Yl]Imino-Oxidoazanium |
Synonyms |
(Z)-[1-(2-Hydroxy-3-Methoxy-Propyl)Imidazol-2-Yl]-[1-(2-Hydroxy-3-Methoxy-Propyl)Imidazol-2-Yl]Imino-Oxido-Ammonium; (Z)-[1-(2-Hydroxy-3-Methoxypropyl)-2-Imidazolyl]-[[1-(2-Hydroxy-3-Methoxypropyl)-2-Imidazolyl]Imino]-Oxidoammonium; (Z)-[1-(2-Hydroxy-3-Methoxy-Propyl)Imidazol-2-Yl]-[1-(2-Hydroxy-3-Methoxy-Propyl)Imidazol-2-Yl]Imino-Oxido-Azanium |
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Molecular Structure |
![CAS#: 78130-16-2, (Z)-[1-(2-Hydroxy-3-Methoxypropyl)Imidazol-2-Yl]-[1-(2-Hydroxy-3-Methoxypropyl)Imidazol-2-Yl]Imino-Oxidoazanium](/moreStructures/78130-16-2.gif) |
Molecular Formula |
C14H22N6O5 |
Molecular Weight |
354.37 |
CAS Registry Number |
78130-16-2 |
SMILES |
C1=CN=C([N]1CC(O)COC)[N+](=O)[N-]C2=NC=C[N]2CC(O)COC |
InChI |
1S/C14H22N6O5/c1-24-9-11(21)7-18-5-3-15-13(18)17-20(23)14-16-4-6-19(14)8-12(22)10-25-2/h3-6,11-12,21-22H,7-10H2,1-2H3 |
InChIKey |
SGCBZSKNGKIXMA-UHFFFAOYSA-N |
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