SpectraBase Spectrum ID |
1FjMz4chGvC |
Name |
Benzenamine, 2,2'-[1,2-ethanediylbis(oxy)]bis[4-nitro- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14N4O6 |
InChI |
InChI=1S/C14H14N4O6/c15-11-3-1-9(17(19)20)7-13(11)23-5-6-24-14-8-10(18(21)22)2-4-12(14)16/h1-4,7-8H,5-6,15-16H2 |
InChIKey |
NUNQJBPBRPTUNB-UHFFFAOYSA-N |
Molecular Weight |
334.288 g/mol |
SMILES |
Nc1c(OCCOc2c(ccc(c2)[N+]([O-])=O)N)cc(cc1)[N+]([O-])=O |
SPLASH |
splash10-001i-4903000000-b1092e12f53a2ebbea9d |
Source of Spectrum |
JX-2015-3-634 |
Synonyms |
2,2'-(ethane-1,2-diylbis(oxy))bis(4-nitroaniline)
2,2'-[ethane-1,2-diylbis(oxy)]bis(4-nitroaniline)
2-[2-(2-amino-5-nitrophenoxy)ethoxy]-4-nitroaniline
2-[2-(2-amino-5-nitro-phenoxy)ethoxy]-4-nitro-aniline
2-[2-(2-azanyl-5-nitro-phenoxy)ethoxy]-4-nitro-aniline |
Wiley ID |
1724181 |