SpectraBase Spectrum ID |
48tnoupQoK |
Name |
1-(1H-Benzotriazol-1-yl)-2-chloro-1-[(4-chlorophenyl)imino]-2-nitroethane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9Cl2N5O2 |
InChI |
InChI=1S/C14H9Cl2N5O2/c15-9-5-7-10(8-6-9)17-14(13(16)21(22)23)20-12-4-2-1-3-11(12)18-19-20/h1-8,13H |
InChIKey |
SBAWOCRPOIEPTC-UHFFFAOYSA-N |
Molecular Weight |
350.165 g/mol |
SMILES |
C([n]1nnc2c1cccc2)(C(N(=O)=O)Cl)=Nc1ccc(cc1)Cl |
SPLASH |
splash10-052r-0292000000-5d11eec49c9277ea86e7 |
Source of Spectrum |
F4-44-890-5 |
Synonyms |
1-(1-benzotriazolyl)-2-chloro-N-(4-chlorophenyl)-2-nitroethanimine
1-(benzotriazol-1-yl)-2-chloro-N-(4-chlorophenyl)-2-nitroethanimine
1-(benzotriazol-1-yl)-2-chloro-N-(4-chlorophenyl)-2-nitro-ethanimine
1-(benzotriazol-1-yl)-2-chloranyl-N-(4-chlorophenyl)-2-nitro-ethanimine |
Wiley ID |
1706909 |