| SpectraBase Spectrum ID |
2N52tmJdKOe |
| Name |
2-[2'-(2"-Nitrophenyl)-2'-oxoethylidene]-1,2-dihydroindol-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N2O4 |
| InChI |
InChI=1S/C16H10N2O4/c19-15(11-6-2-4-8-14(11)18(21)22)9-13-16(20)10-5-1-3-7-12(10)17-13/h1-9,17H/b13-9- |
| InChIKey |
BGKUTIYNDHAAJD-LCYFTJDESA-N |
| Molecular Weight |
294.266 g/mol |
| SMILES |
N1c2ccccc2C(\C1=C/C(c1c(N(=O)=O)cccc1)=O)=O |
| SPLASH |
splash10-03di-0900000000-f29251aa32f237faa4ff |
| Source of Spectrum |
G4-63-644-7 |
| Synonyms |
(2Z)-2-[2-(2-nitrophenyl)-2-oxoethylidene]-1,2-dihydro-3H-indol-3-one |
| Wiley ID |
1608382 |
![2-[2'-(2''-Nitrophenyl)-2'-oxoethylidene]-1,2-dihydroindol-3-one](/api/spectrum/2N52tmJdKOe/structure.png?h=300&w=458 "2-[2'-(2''-Nitrophenyl)-2'-oxoethylidene]-1,2-dihydroindol-3-one")
