| SpectraBase Spectrum ID |
Hg0bTCO86OG |
| Name |
2-Propenoic acid, 3-[4-[acetyl(acetyloxy)amino]phenyl]-2-azido-, methyl ester, (Z)- |
| CAS Registry Number |
106053-93-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N4O5 |
| InChI |
InChI=1S/C14H14N4O5/c1-9(19)18(23-10(2)20)12-6-4-11(5-7-12)8-13(16-17-15)14(21)22-3/h4-8H,1-3H3/b13-8- |
| InChIKey |
OSTTVSSYOHKEPF-JYRVWZFOSA-N |
| Molecular Weight |
318.289 g/mol |
| SMILES |
C(\C(=C\c1ccc(N(C(=O)C)OC(=O)C)cc1)N=[N+]=[N-])(=O)OC |
| SPLASH |
splash10-0008-7900000000-d58cb9b033dc8d6f2553 |
| Source of Spectrum |
AH-117-495-4 |
| Synonyms |
Methyl (2Z)-3-{4-[acetyl(acetyloxy)amino]phenyl}-2-azido-2-propenoate
Methyl .alpha.-azido-3-(4-N-acetoxy-N-acetyl-aminophenyl)-2-propenoate |
| Wiley ID |
1318102 |
![2-Propenoic acid, 3-[4-[acetyl(acetyloxy)amino]phenyl]-2-azido-, methyl ester, (Z)-](/api/spectrum/Hg0bTCO86OG/structure.png?h=300&w=458 "2-Propenoic acid, 3-[4-[acetyl(acetyloxy)amino]phenyl]-2-azido-, methyl ester, (Z)-")
