| SpectraBase Spectrum ID |
92H13jIFSeO |
| Name |
(4,6-dinitro-1-oxy-2-p-tolyl-2H-indazol-3-yl)-p-tolyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17N5O5 |
| InChI |
InChI=1S/C21H17N5O5/c1-13-3-7-15(8-4-13)22-21-20-18(11-17(25(28)29)12-19(20)26(30)31)24(27)23(21)16-9-5-14(2)6-10-16/h3-12,22H,1-2H3 |
| InChIKey |
FZINKSYIBBVFCT-UHFFFAOYSA-N |
| Molecular Weight |
419.397 g/mol |
| SMILES |
N(c1[n]([n+](c2c1c(N(=O)=O)cc(c2)N(=O)=O)[O-])-c1ccc(cc1)C)c1ccc(cc1)C |
| SPLASH |
splash10-0a4l-9800000000-183907e28e5ea7e873e0 |
| Synonyms |
N,2-bis(4-methylphenyl)-4,6-dinitro-2H-indazol-3-amine 1-oxide
N-(4-methylphenyl)-N-[2-(4-methylphenyl)-4,6-dinitro-1-oxido-2H-indazol-3-yl]amine |
| Wiley ID |
1454599 |
