SpectraBase Spectrum ID |
4g1WlkB2yst |
Name |
3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitroaniline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14N2O3 |
InChI |
InChI=1S/C15H14N2O3/c16-12-7-13(17(18)19)9-15(8-12)20-14-5-4-10-2-1-3-11(10)6-14/h4-9H,1-3,16H2 |
InChIKey |
WKZPBGCWCPOWNC-UHFFFAOYSA-N |
Molecular Weight |
270.288 g/mol |
SMILES |
Nc1cc(N(=O)=O)cc(Oc2cc3CCCc3cc2)c1 |
SPLASH |
splash10-014i-9620000000-f5c3707c546d54996f02 |
Source of Spectrum |
IY-2-5153-9 |
Synonyms |
Benzenamine, 3-[(2,3-dihydro-1H-inden-5-yl)oxy]-5-nitro-
3-indan-5-yloxy-5-nitro-aniline
3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-aniline |
Wiley ID |
1659522 |