SpectraBase Spectrum ID |
D0DVSMIAIm3 |
Name |
5-(3-Amino-1,2,4-triazol-5-ylamino)tetrazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C3H5N9 |
InChI |
InChI=1S/C3H5N9/c4-1-5-2(8-7-1)6-3-9-11-12-10-3/h(H5,4,5,6,7,8,9,10,11,12) |
InChIKey |
YWKUCKUECCVGQE-UHFFFAOYSA-N |
Molecular Weight |
167.136 g/mol |
SMILES |
N(c1nnn[nH]1)c1nc(n[nH]1)N |
SPLASH |
splash10-05mo-9100000000-71acb81fae21b4649d9b |
Source of Spectrum |
O1-31-1422-4 |
Synonyms |
N(5)-(1H-tetraazol-5-yl)-1H-1,2,4-triazole-3,5-diamine
N-(3-amino-1H-1,2,4-triazol-5-yl)-N-(1H-tetraazol-5-yl)amine
3-N-(2H-tetrazol-5-yl)-1H-1,2,4-triazole-3,5-diamine
N3-(2H-tetrazol-5-yl)-1H-1,2,4-triazole-3,5-diamine
N3-(2H-1,2,3,4-tetrazol-5-yl)-1H-1,2,4-triazole-3,5-diamine |
Wiley ID |
818957 |