SpectraBase Compound ID | AtYQFuKiVvu |
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InChI | InChI=1S/C3H5ClN6O2/c4-1-2-9-3(5-7-8-9)6-10(11)12/h1-2H2,(H,5,6,8) |
InChIKey | AFIMJFNDOIQBOC-UHFFFAOYSA-N |
Mol Weight | 192.57 g/mol |
Molecular Formula | C3H5ClN6O2 |
Exact Mass | 192.016251 g/mol |
SpectraBase Spectrum ID | 4ej1L4zaCG |
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Name | 1-(2'-Chloroethyl)-5-(nitroimino)-tetrazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H5ClN6O2 |
InChI | InChI=1S/C3H5ClN6O2/c4-1-2-9-3(5-7-8-9)6-10(11)12/h1-2H2,(H,5,6,8) |
InChIKey | AFIMJFNDOIQBOC-UHFFFAOYSA-N |
Molecular Weight | 192.566 g/mol |
SMILES | N1\C(N(N=N1)CCCl)=N\N(=O)=O |
SPLASH | splash10-06vi-9300000000-fa99c35e4ff7fbc895f1 |
Source of Spectrum | QE-15-5789-6 |
Wiley ID | 1692858 |