SpectraBase Spectrum ID |
9l92X9acpCN |
Name |
2-[(4-chloro-3-nitro-phenylimino)-methyl]-5-diethylamino-phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18ClN3O3 |
InChI |
InChI=1S/C17H18ClN3O3/c1-3-20(4-2)14-7-5-12(17(22)10-14)11-19-13-6-8-15(18)16(9-13)21(23)24/h5-11,22H,3-4H2,1-2H3/b19-11+ |
InChIKey |
BOJNTKDIXKWTAY-YBFXNURJSA-N |
Molecular Weight |
347.802 g/mol |
SMILES |
Oc1c(ccc(c1)N(CC)CC)\C=N\c1cc(c(cc1)Cl)N(=O)=O |
SPLASH |
splash10-001j-6739000000-8e46f891f7ea471fe59b |
Synonyms |
2-{(E)-[(4-chloro-3-nitrophenyl)imino]methyl}-5-(diethylamino)phenol |
Wiley ID |
1451349 |