| SpectraBase Spectrum ID |
2s45XhapO4R |
| Name |
(Z)-2-diazonio-1-methoxy-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenolate |
| CAS Registry Number |
88596-81-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N6O2 |
| InChI |
InChI=1S/C10H8N6O2/c1-18-10(17)8(12-11)9-13-14-15-16(9)7-5-3-2-4-6-7/h2-6H,1H3 |
| InChIKey |
ZGPSNXHXSYNFND-UHFFFAOYSA-N |
| Molecular Weight |
244.214 g/mol |
| SMILES |
c1([n](nnn1)-c1ccccc1)C(=[N+]=[N-])C(=O)OC |
| SPLASH |
splash10-0fb9-9810000000-8d29f377c150ef80a9fd |
| Source of Spectrum |
F-41-4629-9 |
| Synonyms |
(Z)-2-diazonio-1-methoxy-2-(1-phenyl-5-tetrazolyl)ethenolate
(Z)-2-diazonio-1-methoxy-2-(1-phenyltetrazol-5-yl)ethenolate |
| Wiley ID |
1246517 |
