| SpectraBase Spectrum ID |
Ip5HvJGUxrW |
| Name |
2-Cyclopenten-1-one, 2-[(4-chlorophenyl)amino]-4-[(4-nitrophenyl)amino]- |
| CAS Registry Number |
112370-68-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClN3O3 |
| InChI |
InChI=1S/C17H14ClN3O3/c18-11-1-3-13(4-2-11)20-16-9-14(10-17(16)22)19-12-5-7-15(8-6-12)21(23)24/h1-9,14,19-20H,10H2 |
| InChIKey |
RGMQUUXARKNOGF-UHFFFAOYSA-N |
| Molecular Weight |
343.770 g/mol |
| SMILES |
N(C1C=C(C(C1)=O)Nc1ccc(cc1)Cl)c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-0fbi-0910000000-095970a18c2078777f7a |
| Source of Spectrum |
B-40-519-4 |
| Synonyms |
2-(4-Chloroanilino)-4-(4-nitroanilino)-2-cyclopenten-1-one
2-(p-chloroanilino)-4-(p-nitroanilino)cyclopent-2-enone |
| Wiley ID |
1337207 |
![2-Cyclopenten-1-one, 2-[(4-chlorophenyl)amino]-4-[(4-nitrophenyl)amino]-](/api/spectrum/Ip5HvJGUxrW/structure.png?h=300&w=458 "2-Cyclopenten-1-one, 2-[(4-chlorophenyl)amino]-4-[(4-nitrophenyl)amino]-")
