| SpectraBase Spectrum ID |
DDMakqEoDmo |
| Name |
(2E)-3-(4-Nitrophenyl)-N-(5-nitro-1,3-thiazol-2-yl)-2-propenamide |
| CAS Registry Number |
309279-33-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8N4O5S |
| InChI |
InChI=1S/C12H8N4O5S/c17-10(14-12-13-7-11(22-12)16(20)21)6-3-8-1-4-9(5-2-8)15(18)19/h1-7H,(H,13,14,17)/b6-3+ |
| InChIKey |
PXCPARRRVHBMBK-ZZXKWVIFSA-N |
| Molecular Weight |
320.279 g/mol |
| SMILES |
N(c1sc(N(=O)=O)cn1)C(\C=C\c1ccc(N(=O)=O)cc1)=O |
| SPLASH |
splash10-0fb9-9700000000-7dc8aa72c55655609bee |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-3-(4-nitrophenyl)-N-(5-nitro-1,3-thiazol-2-yl)prop-2-enamide
(E)-3-(4-nitrophenyl)-N-(5-nitro-2-thiazolyl)-2-propenamide
(E)-3-(4-nitrophenyl)-N-(5-nitrothiazol-2-yl)acrylamide
(E)-3-(4-nitrophenyl)-N-(5-nitrothiazol-2-yl)prop-2-enamide
Propenamide, 3-(4-nitrophenyl)-N-(5-nitro-2-thiazolyl)- |
| Wiley ID |
1427626 |
