| SpectraBase Spectrum ID |
A44zTwmMrhE |
| Name |
3-((E)-[(5-Amino-1H-tetraazol-1-yl)imino]methyl)phenol |
| CAS Registry Number |
346716-95-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8N6O |
| InChI |
InChI=1S/C8H8N6O/c9-8-11-12-13-14(8)10-5-6-2-1-3-7(15)4-6/h1-5,15H,(H2,9,11,13)/b10-5+ |
| InChIKey |
IRUURIPRUATDGG-BJMVGYQFSA-N |
| Molecular Weight |
204.193 g/mol |
| SMILES |
Nc1[n](\N=C\c2cc(ccc2)O)nnn1 |
| SPLASH |
splash10-0kdi-9300000000-36bc41ee10a2603f17fb |
| Synonyms |
3-[(5-Amino-tetrazol-1-ylimino)-methyl]-phenol
3-[(E)-(5-amino-1-tetrazolyl)iminomethyl]phenol
3-[(E)-(5-aminotetrazol-1-yl)iminomethyl]phenol
3-[(E)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]phenol |
| Wiley ID |
1458691 |
![3-((E)-[(5-Amino-1H-tetraazol-1-yl)imino]methyl)phenol](/api/spectrum/A44zTwmMrhE/structure.png?h=300&w=458 "3-((E)-[(5-Amino-1H-tetraazol-1-yl)imino]methyl)phenol")
