SpectraBase Spectrum ID |
6enEoWGMNDn |
Name |
(cyclooctylideneamino)-(2,4-dinitrophenyl)amine |
Alternate Name(s) |
N-(cyclooctylideneamino)-2,4-dinitro-aniline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18N4O4 |
InChI |
InChI=1S/C14H18N4O4/c19-17(20)12-8-9-13(14(10-12)18(21)22)16-15-11-6-4-2-1-3-5-7-11/h8-10,16H,1-7H2 |
InChIKey |
RQTIVFNKGYWHSM-UHFFFAOYSA-N |
Molecular Weight |
306.322 g/mol |
SMILES |
N(c1c(N(=O)=O)cc(N(=O)=O)cc1)N=C1CCCCCCC1 |
SPLASH |
splash10-0a4i-9104000000-0ce06412f4240e5a5764 |
Source of Spectrum |
IC-878-0-0 |
Wiley ID |
1307798 |