| SpectraBase Spectrum ID |
84g8xIT5Ps3 |
| Name |
2-(4-Chlorphenylaminocarbonylaminothio)-4-methoxy-2-nitropyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN4O4S |
| InChI |
InChI=1S/C13H11ClN4O4S/c1-22-11-7-6-10(18(20)21)12(16-11)23-17-13(19)15-9-4-2-8(14)3-5-9/h2-7H,1H3,(H2,15,17,19) |
| InChIKey |
ZRESWMCKPUEATO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19973390129 |
| Molecular Weight |
354.768 g/mol |
| SMILES |
N(C(=O)Nc1ccc(cc1)Cl)Sc1nc(ccc1[N+](=O)[O-])OC |
| SPLASH |
splash10-01rj-4900000000-18864f9b390641e6b24a |
| Source of Spectrum |
JF-399-157-12b |
| Synonyms |
1-(4-Chlorophenyl)-3-((6-methoxy-3-nitropyridin-2-yl)thio)urea |
| Wiley ID |
1768325 |
