| SpectraBase Spectrum ID |
3lR9809CKSZ |
| Name |
3,4-bis(3'-Amino-5'-nitrophenyl)furoxan |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N6O6 |
| InChI |
InChI=1S/C14H10N6O6/c15-9-1-7(3-11(5-9)18(21)22)13-14(20(25)26-17-13)8-2-10(16)6-12(4-8)19(23)24/h1-6H,15-16H2 |
| InChIKey |
AMIZSZUIELTYKZ-UHFFFAOYSA-N |
| Molecular Weight |
358.270 g/mol |
| SMILES |
Nc1cc(cc(-c2no[n+](c2-c2cc(cc(c2)N)N(=O)=O)[O-])c1)N(=O)=O |
| SPLASH |
splash10-0kc5-0697000000-44bdd37c4d099fcb3970 |
| Source of Spectrum |
QF-46-2119-5 |
| Synonyms |
3-[4-(3-amino-5-nitrophenyl)-2-oxido-1,2,5-oxadiazol-3-yl]-5-nitroaniline
3-[4-(3-amino-5-nitrophenyl)-2-oxido-1,2,5-oxadiazol-3-yl]-5-nitrophenylamine
4,5-bis(3'-Nitro-5'-aminophenyl)-2,1,3-oxadiazol-1-oxide |
| Wiley ID |
833644 |
