| SpectraBase Spectrum ID |
5DZbvtp5Or9 |
| Name |
(4-chloro-phenyl)-[2-(4-chloro-phenyl)-4,6-dinitro-1-oxy-2H-indazol-3-yl]-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H11Cl2N5O5 |
| InChI |
InChI=1S/C19H11Cl2N5O5/c20-11-1-5-13(6-2-11)22-19-18-16(9-15(25(28)29)10-17(18)26(30)31)24(27)23(19)14-7-3-12(21)4-8-14/h1-10,22H |
| InChIKey |
XPUFINHPGPTVKO-UHFFFAOYSA-N |
| Molecular Weight |
460.233 g/mol |
| SMILES |
N(c1[n]([n+](c2c1c(N(=O)=O)cc(c2)N(=O)=O)[O-])-c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-01t9-3900000000-57a4d9f1127095be05b5 |
| Synonyms |
N,2-bis(4-chlorophenyl)-4,6-dinitro-2H-indazol-3-amine 1-oxide
N-(4-chlorophenyl)-N-[2-(4-chlorophenyl)-4,6-dinitro-1-oxido-2H-indazol-3-yl]amine |
| Wiley ID |
1454598 |
