| SpectraBase Spectrum ID |
9TB26pIHbmF |
| Name |
2-(4-nitro-1H-indol-3-yl)-2-oxoacetic acid methyl ester |
| CAS Registry Number |
115118-95-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N2O5 |
| InChI |
InChI=1S/C11H8N2O5/c1-18-11(15)10(14)6-5-12-7-3-2-4-8(9(6)7)13(16)17/h2-5,12H,1H3 |
| InChIKey |
GEFYSMKUMUGKKM-UHFFFAOYSA-N |
| Molecular Weight |
248.194 g/mol |
| SMILES |
[nH]1c2cccc(c2c(c1)C(C(=O)OC)=O)N(=O)=O |
| SPLASH |
splash10-000i-0900000000-3061fd2e3361bc599974 |
| Source of Spectrum |
J-53-3853-6 |
| Synonyms |
2-keto-2-(4-nitro-1H-indol-3-yl)acetic acid methyl ester
methyl (4-nitro-1H-indol-3-yl)(oxo)acetate
methyl 2-(4-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate
methyl 2-(4-nitro-1H-indol-3-yl)-2-oxo-acetate |
| Wiley ID |
1250581 |
