Identification
Name |
(Z)-3-(1-Methyl-5-Nitroimidazol-2-Yl)-2-(Phenoxy)Prop-2-Enoic Acid |
Synonyms |
(Z)-3-(1-Methyl-5-Nitro-Imidazol-2-Yl)-2-(Phenoxy)Prop-2-Enoic Acid; (Z)-3-(1-Methyl-5-Nitro-2-Imidazolyl)-2-(Phenoxy)Prop-2-Enoic Acid; (Z)-3-(1-Methyl-5-Nitro-Imidazol-2-Yl)-2-(Phenoxy)Acrylic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C13H11N3O5 |
Molecular Weight |
289.25 |
CAS Registry Number |
74550-88-2 |
SMILES |
C1=C([N](C(=N1)\C=C(OC2=CC=CC=C2)\C(=O)O)C)[N+]([O-])=O |
InChI |
1S/C13H11N3O5/c1-15-11(14-8-12(15)16(19)20)7-10(13(17)18)21-9-5-3-2-4-6-9/h2-8H,1H3,(H,17,18)/b10-7- |
InChIKey |
SZFKMKKCZHBKOU-YFHOEESVSA-N |
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