SpectraBase Spectrum ID |
GXyyL6Cyool |
Name |
6-Methoxy-2-[(E)-2-(2-naphthyl)-1-ethenyl]-8-nitroquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H16N2O3 |
InChI |
InChI=1S/C22H16N2O3/c1-27-20-13-18-9-11-19(23-22(18)21(14-20)24(25)26)10-7-15-6-8-16-4-2-3-5-17(16)12-15/h2-14H,1H3/b10-7+ |
InChIKey |
LNJCSOMRKQUARA-JXMROGBWSA-N |
Molecular Weight |
356.381 g/mol |
SMILES |
c1(N(=O)=O)c2nc(\C=C\c3cc4ccccc4cc3)ccc2cc(c1)OC |
SPLASH |
splash10-0a4i-0029000000-5f6e0bca94192cd88c99 |
Source of Spectrum |
J-65-8208-10 |
Synonyms |
6-Methoxy-2-[(E)-2-(2-naphthyl)ethenyl]-8-nitroquinoline
Methyl 2-[(E)-2-(2-naphthyl)ethenyl]-8-nitro-6-quinolinyl ether
6-Methoxy-2-[(E)-2-(2-naphthalenyl)ethenyl]-8-nitroquinoline
6-Methoxy-2-[(E)-2-naphthalen-2-ylethenyl]-8-nitroquinoline
6-Methoxy-2-[(E)-2-naphthalen-2-ylethenyl]-8-nitro-quinoline |
Wiley ID |
1533893 |