| SpectraBase Spectrum ID |
GptcFy52D8o |
| Name |
Triazene, 1-(O-methylphenyl)-1-(1-cyanoethyl)-3-(p-nitrophenyl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N5O2 |
| InChI |
InChI=1S/C16H15N5O2/c1-12-5-3-4-6-16(12)20(13(2)11-17)19-18-14-7-9-15(10-8-14)21(22)23/h3-10,13H,1-2H3/b19-18+ |
| InChIKey |
NOFCWCNKLGVYPP-VHEBQXMUSA-N |
| Molecular Weight |
309.329 g/mol |
| SMILES |
C(N(\N=N\c1ccc(cc1)N(=O)=O)c1c(cccc1)C)(C#N)C |
| SPLASH |
splash10-0a4i-7901000000-044ddae594bf08b76334 |
| Synonyms |
2-[(2E)-1-(2-Methylphenyl)-3-(4-nitrophenyl)-2-triazenyl]propanenitrile |
| Wiley ID |
1458346 |
