SpectraBase Spectrum ID |
5AHVVJKDIsW |
Name |
1-Naphthalenol, 4-[2-(2-chloro-4-nitrophenyl)diazenyl]-2-methyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12ClN3O3 |
InChI |
InChI=1S/C17H12ClN3O3/c1-10-8-16(12-4-2-3-5-13(12)17(10)22)20-19-15-7-6-11(21(23)24)9-14(15)18/h2-9,22H,1H3/b20-19+ |
InChIKey |
RLATUALBFPWODT-FMQUCBEESA-N |
Molecular Weight |
341.754 g/mol |
SMILES |
Oc1c(C)cc(\N=N\c2ccc(cc2Cl)[N+]([O-])=O)c2ccccc12 |
SPLASH |
splash10-0006-6917000000-1c59fa0d38bd803a67e2 |
Source of Spectrum |
JX-2015-3-863 |
Synonyms |
4-((2-chloro-4-nitrophenyl)diazenyl)-2-methylnaphthalen-1-ol |
Wiley ID |
1724393 |