| SpectraBase Spectrum ID |
B0hBrbEyJ6W |
| Name |
Cyclohexanone, 2-(2-nitro-1(5H)-phenazinylidene)- |
| CAS Registry Number |
21589-32-2 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N3O3 |
| InChI |
InChI=1S/C18H15N3O3/c22-16-8-4-1-5-11(16)17-15(21(23)24)10-9-14-18(17)20-13-7-3-2-6-12(13)19-14/h2-3,6-7,9-10,19H,1,4-5,8H2/b17-11- |
| InChIKey |
XAFIPQDPWIRZGH-BOPFTXTBSA-N |
| Molecular Weight |
321.336 g/mol |
| SMILES |
N1c2ccccc2N=C2C1=CC=C(\C2=C/1C(=O)CCCC1)[N+]([O-])=O |
| SPLASH |
splash10-00di-0097000000-e44ce01ef1c4f71d5059 |
| Source of Spectrum |
AD-0-5484-0 |
| Synonyms |
(2Z)-2-(2-Nitro-1(5H)-phenazinylidene)cyclohexanone
2-[2-Nitrophenazin-1 -ylidene]cyclohexanone
(2Z)-2-(2-nitro-5H-phenazin-1-ylidene)cyclohexan-1-one |
| Wiley ID |
1320921 |
