| SpectraBase Spectrum ID |
nw7MMpwijh |
| Name |
Methyl 2-{4'-[(E)-2"-Nitroethenyl]phenyloxy}ethyl pentanedioate |
| Alternate Name(s) |
1-Methyl 5-(2-{4-[(E)-2-nitroethenyl]phenoxy}ethyl) pentanedioate
1-O-methyl 5-O-[2-[4-[(E)-2-nitroethenyl]phenoxy]ethyl]pentanedioate
Glutaric acid O1-methyl ester O5-[2-[4-[(E)-2-nitrovinyl]phenoxy]ethyl]ester
O1-methyl O5-[2-[4-[(E)-2-nitroethenyl]phenoxy]ethyl]pentanedioate
O1-methyl O5-[2-[4-[(E)-2-nitrovinyl]phenoxy]ethyl]pentanedioate
Pentanedioic acid O1-methyl ester O5-[2-[4-[(E)-2-nitroethenyl]phenoxy]ethyl]ester
Pentanedioic acid O1-methyl ester O5-[2-[4-[(E)-2-nitroethenyl]phenoxy]ethyl] ester
1-O-methyl 5-O-[2-[4-[(E)-2-nitroethenyl]phenoxy]ethyl] pentanedioate
O1-methyl O5-[2-[4-[(E)-2-nitrovinyl]phenoxy]ethyl] pentanedioate
O1-methyl O5-[2-[4-[(E)-2-nitroethenyl]phenoxy]ethyl] pentanedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO7 |
| InChI |
InChI=1S/C16H19NO7/c1-22-15(18)3-2-4-16(19)24-12-11-23-14-7-5-13(6-8-14)9-10-17(20)21/h5-10H,2-4,11-12H2,1H3/b10-9+ |
| InChIKey |
VSOGERDYETZCLQ-MDZDMXLPSA-N |
| Molecular Weight |
337.328 g/mol |
| SMILES |
c1(\C=C\N(=O)=O)ccc(cc1)OCCOC(=O)CCCC(=O)OC |
| SPLASH |
splash10-00dj-3900000000-c5e5d88c24536b428365 |
| Source of Spectrum |
H-77-66-14 |
| Wiley ID |
1332990 |
![METHYL-2-[4-[(E)-2-NITROETHENYL]-PHENYLOXY]-ETHYL-PENTANEDIOATE](/api/spectrum/nw7MMpwijh/structure.png?h=300&w=458 "METHYL-2-[4-[(E)-2-NITROETHENYL]-PHENYLOXY]-ETHYL-PENTANEDIOATE")
