| SpectraBase Spectrum ID |
KKOFVImpt9V |
| Name |
1H-1,2,4-Triazole-1-acetamide, N-(3-methoxyphenyl)-3-nitro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N5O4 |
| InChI |
InChI=1S/C11H11N5O4/c1-20-9-4-2-3-8(5-9)13-10(17)6-15-7-12-11(14-15)16(18)19/h2-5,7H,6H2,1H3,(H,13,17) |
| InChIKey |
RBAVXTRYZMCJLV-UHFFFAOYSA-N |
| Molecular Weight |
277.240 g/mol |
| SMILES |
N(C(C[n]1nc(nc1)N(=O)=O)=O)c1cc(OC)ccc1 |
| SPLASH |
splash10-004i-9630000000-64f688ea6905795d06ed |
| Source of Spectrum |
IY-2-4892-6 |
| Synonyms |
N-(3-methoxyphenyl)-2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamide
N-(3-methoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide |
| Wiley ID |
1656909 |
