| SpectraBase Spectrum ID |
5ghniYSV61d |
| Name |
Methyl 4-{4'-[(E)-2"-Nitroethenyl]phenyloxy}butyl pentanedioate |
| Alternate Name(s) |
1-Methyl 5-(4-{4-[(E)-2-nitroethenyl]phenoxy}butyl) pentanedioate
1-O-methyl 5-O-[4-[4-[(E)-2-nitroethenyl]phenoxy]butyl]pentanedioate
Glutaric acid O1-methyl ester O5-[4-[4-[(E)-2-nitrovinyl]phenoxy]butyl]ester
O1-methyl O5-[4-[4-[(E)-2-nitroethenyl]phenoxy]butyl]pentanedioate
O1-methyl O5-[4-[4-[(E)-2-nitrovinyl]phenoxy]butyl]pentanedioate
Pentanedioic acid O1-methyl ester O5-[4-[4-[(E)-2-nitroethenyl]phenoxy]butyl]ester
Pentanedioic acid O1-methyl ester O5-[4-[4-[(E)-2-nitroethenyl]phenoxy]butyl] ester
1-O-methyl 5-O-[4-[4-[(E)-2-nitroethenyl]phenoxy]butyl] pentanedioate
O1-methyl O5-[4-[4-[(E)-2-nitrovinyl]phenoxy]butyl] pentanedioate
O1-methyl O5-[4-[4-[(E)-2-nitroethenyl]phenoxy]butyl] pentanedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO7 |
| InChI |
InChI=1S/C18H23NO7/c1-24-17(20)5-4-6-18(21)26-14-3-2-13-25-16-9-7-15(8-10-16)11-12-19(22)23/h7-12H,2-6,13-14H2,1H3/b12-11+ |
| InChIKey |
ZAGSBFJRJJOFFB-VAWYXSNFSA-N |
| Molecular Weight |
365.382 g/mol |
| SMILES |
c1(\C=C\N(=O)=O)ccc(cc1)OCCCCOC(=O)CCCC(=O)OC |
| SPLASH |
splash10-0kdi-4920000000-e4d0da2de46159860c14 |
| Source of Spectrum |
H-77-67-16 |
| Wiley ID |
1351345 |
![METHYL-4-[4-[(E)-2-NITROETHENYL]-PHENYLOXY]-BUTYL-PENTANEDIOATE](/api/spectrum/5ghniYSV61d/structure.png?h=300&w=458 "METHYL-4-[4-[(E)-2-NITROETHENYL]-PHENYLOXY]-BUTYL-PENTANEDIOATE")
