SpectraBase Spectrum ID |
CdQaBB5044G |
Name |
[4-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenoxy]acetic acid |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H10N2O7 |
InChI |
InChI=1S/C16H10N2O7/c19-14(20)8-25-11-4-1-9(2-5-11)17-15(21)12-6-3-10(18(23)24)7-13(12)16(17)22/h1-7H,8H2,(H,19,20) |
InChIKey |
MGRHZHYJVMAMNF-UHFFFAOYSA-N |
Molecular Weight |
342.263 g/mol |
SMILES |
OC(COc1ccc(N2C(c3cc(N(=O)=O)ccc3C2=O)=O)cc1)=O |
SPLASH |
splash10-0006-9321000000-0d9da8719f1f3c0dcf3c |
Synonyms |
2-[4-(1,3-diketo-5-nitro-isoindolin-2-yl)phenoxy]acetic acid
2-[4-(5-nitro-1,3-dioxo-2-isoindolyl)phenoxy]acetic acid
2-[4-(5-nitro-1,3-dioxo-isoindolin-2-yl)phenoxy]acetic acid
2-[4-(5-nitro-1,3-dioxoisoindol-2-yl)phenoxy]acetic acid
2-[4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanoic acid |
Wiley ID |
1451743 |