| SpectraBase Spectrum ID |
EjgKyFZBF9b |
| Name |
2-Methyl-5,7-dinitro-2-phenyl-1H-indol-3-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.069870461 u |
| Formula |
C15H11N3O5 |
| InChI |
InChI=1S/C15H11N3O5/c1-15(9-5-3-2-4-6-9)14(19)11-7-10(17(20)21)8-12(18(22)23)13(11)16-15/h2-8,16H,1H3 |
| InChIKey |
YMUZAXFHCNIRRI-UHFFFAOYSA-N |
| Molecular Weight |
313.269 g/mol |
| SMILES |
C1(NC=2C(=CC(=CC2C1=O)N(=O)=O)N(=O)=O)(C=1C=CC=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950228 |
