| SpectraBase Spectrum ID |
HgsQnShmRpP |
| Name |
5-amino-1-(4-methoxy-2-nitro-phenyl)triazole-4-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N6O4 |
| InChI |
InChI=1S/C10H10N6O4/c1-20-5-2-3-6(7(4-5)16(18)19)15-9(11)8(10(12)17)13-14-15/h2-4H,11H2,1H3,(H2,12,17) |
| InChIKey |
MSISKVZQPMORAS-UHFFFAOYSA-N |
| Molecular Weight |
278.228 g/mol |
| SMILES |
NC(c1nn[n](c1N)-c1c(N(=O)=O)cc(cc1)OC)=O |
| SPLASH |
splash10-0006-9000000000-56edf3603295de37e497 |
| Source of Spectrum |
Y-39-1295-3 |
| Synonyms |
5-amino-1-(4-methoxy-2-nitrophenyl)-4-triazolecarboxamide
5-azanyl-1-(4-methoxy-2-nitro-phenyl)-1,2,3-triazole-4-carboxamide |
| Wiley ID |
1528714 |
