| SpectraBase Spectrum ID |
Ez8THmARZCB |
| Name |
3-(2-Methoxy-5-nitro-anilino)indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O4 |
| InChI |
InChI=1S/C15H11N3O4/c1-22-13-7-6-9(18(20)21)8-12(13)16-14-10-4-2-3-5-11(10)17-15(14)19/h2-8H,1H3,(H,16,17,19) |
| InChIKey |
QGSOIAQJFJSEGM-UHFFFAOYSA-N |
| Molecular Weight |
297.270 g/mol |
| SMILES |
N1c2ccccc2\C(C1=O)=N\c1cc(ccc1OC)N(=O)=O |
| SPLASH |
splash10-02td-9630000000-e0ea91635aea1e165bc2 |
| Synonyms |
3-(2-Methoxy-5-nitroanilino)-2-indolone
3-[(2-methoxy-5-nitro-phenyl)amino]indol-2-one
Indol-2-one, 3-(2-methoxy-5-nitrophenylimino)-1,3-dihydro- |
| Wiley ID |
1440709 |
