| SpectraBase Spectrum ID |
1y8D3F1bEIj |
| Name |
3-Buten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2,4-dinitrophenyl)hydrazone |
| Alternate Name(s) |
(2E,3E)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one (2,4-dinitrophenyl)hydrazone
(2,4-dinitrophenyl)-[(E)-[(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-enylidene]amino]amine
2,4-Dinitro-N-[(E)-[(E)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-ylidene]amino]aniline
2,4-Dinitro-N-[(E)-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ylidene]amino]aniline
N-[(E)-[(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-enylidene]amino]-2,4-dinitro-aniline |
| CAS Registry Number |
6998-49-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N4O4 |
| InChI |
InChI=1S/C19H24N4O4/c1-13-6-5-11-19(3,4)16(13)9-7-14(2)20-21-17-10-8-15(22(24)25)12-18(17)23(26)27/h6-10,12,16,21H,5,11H2,1-4H3/b9-7+,20-14+ |
| InChIKey |
HVECIOWVJFWABA-MXXPPROYSA-N |
| Molecular Weight |
372.425 g/mol |
| SMILES |
N(\N=C\(\C=C\C1C(C)(C)CCC=C1C)C)c1c(N(=O)=O)cc(N(=O)=O)cc1 |
| SPLASH |
splash10-052f-7943000000-fa80159e68726e5c3004 |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1355361 |
