| SpectraBase Spectrum ID |
4TJ5YiN8Rwh |
| Name |
Methyl 3-{4'-[(E)-2"-Nitroethenyl]phenyloxy}propyl pentanedioate |
| Alternate Name(s) |
1-Methyl 5-(3-{4-[(E)-2-nitroethenyl]phenoxy}propyl) pentanedioate
1-O-methyl 5-O-[3-[4-[(E)-2-nitroethenyl]phenoxy]propyl]pentanedioate
Glutaric acid O1-methyl ester O5-[3-[4-[(E)-2-nitrovinyl]phenoxy]propyl]ester
Methyl 3-{4'-[(E)-2''-Nitroethenyl]phenyloxy}propyl pentanedioate
O1-methyl O5-[3-[4-[(E)-2-nitroethenyl]phenoxy]propyl]pentanedioate
O1-methyl O5-[3-[4-[(E)-2-nitrovinyl]phenoxy]propyl]pentanedioate
Pentanedioic acid O1-methyl ester O5-[3-[4-[(E)-2-nitroethenyl]phenoxy]propyl]ester
Pentanedioic acid O1-methyl ester O5-[3-[4-[(E)-2-nitroethenyl]phenoxy]propyl] ester
1-O-methyl 5-O-[3-[4-[(E)-2-nitroethenyl]phenoxy]propyl] pentanedioate
O1-methyl O5-[3-[4-[(E)-2-nitrovinyl]phenoxy]propyl] pentanedioate
O1-methyl O5-[3-[4-[(E)-2-nitroethenyl]phenoxy]propyl] pentanedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO7 |
| InChI |
InChI=1S/C17H21NO7/c1-23-16(19)4-2-5-17(20)25-13-3-12-24-15-8-6-14(7-9-15)10-11-18(21)22/h6-11H,2-5,12-13H2,1H3/b11-10+ |
| InChIKey |
CZYVXZOPXRJMAY-ZHACJKMWSA-N |
| Molecular Weight |
351.355 g/mol |
| SMILES |
c1(\C=C\N(=O)=O)ccc(cc1)OCCCOC(=O)CCCC(=O)OC |
| SPLASH |
splash10-000i-2900000000-a74b99d3850ed67f56aa |
| Source of Spectrum |
H-77-65-15 |
| Wiley ID |
1342517 |
![METHYL-3-[4-[(E)-2-NITROETHENYL]-PHENYLOXY]-PROPYL-PENTANEDIOATE](/api/spectrum/4TJ5YiN8Rwh/structure.png?h=300&w=458 "METHYL-3-[4-[(E)-2-NITROETHENYL]-PHENYLOXY]-PROPYL-PENTANEDIOATE")
