| SpectraBase Spectrum ID |
99wlyC91lvO |
| Name |
2-Cyclopenten-1-one, 2-[(4-methylphenyl)amino]-4-[(4-nitrophenyl)amino]- |
| CAS Registry Number |
112370-69-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3O3 |
| InChI |
InChI=1S/C18H17N3O3/c1-12-2-4-14(5-3-12)20-17-10-15(11-18(17)22)19-13-6-8-16(9-7-13)21(23)24/h2-10,15,19-20H,11H2,1H3 |
| InChIKey |
CQCKNKQUPVMCKX-UHFFFAOYSA-N |
| Molecular Weight |
323.352 g/mol |
| SMILES |
N(C1C=C(C(C1)=O)Nc1ccc(cc1)C)c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-05n0-4900000000-2be9bc9d63042a94b050 |
| Source of Spectrum |
B-40-519-4 |
| Synonyms |
2-(p-methylanilino)-4-(p-nitroanilino)cyclopent-2-enone
4-(4-nitroanilino)-2-(4-toluidino)-2-cyclopenten-1-one |
| Wiley ID |
1322441 |
![2-Cyclopenten-1-one, 2-[(4-methylphenyl)amino]-4-[(4-nitrophenyl)amino]-](/api/spectrum/99wlyC91lvO/structure.png?h=300&w=458 "2-Cyclopenten-1-one, 2-[(4-methylphenyl)amino]-4-[(4-nitrophenyl)amino]-")
