| SpectraBase Spectrum ID |
H6IBCE5n3Vn |
| Name |
5-Amino-1-[hydroxyimino(3'-nitrophenyl)methyl]-3-methyl-1H-pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N5O3 |
| InChI |
InChI=1S/C11H11N5O3/c1-7-5-10(12)15(13-7)11(14-17)8-3-2-4-9(6-8)16(18)19/h2-6,17H,12H2,1H3/b14-11- |
| InChIKey |
YJUUFBIHVUBTJZ-KAMYIIQDSA-N |
| Molecular Weight |
261.241 g/mol |
| SMILES |
Nc1[n](\C(=N/O)c2cc(N(=O)=O)ccc2)nc(c1)C |
| SPLASH |
splash10-0002-9020000000-8b03a19d79d079791fb4 |
| Source of Spectrum |
U-1994-1039-3 |
| Synonyms |
1-[(Z)-(hydroxyimino)(3-nitrophenyl)methyl]-3-methyl-1H-pyrazol-5-amine
1-[(Z)-(hydroxyimino)(3-nitrophenyl)methyl]-3-methyl-1H-pyrazol-5-ylamine |
| Wiley ID |
766153 |
![5-Amino-1-[hydroxyimino(3'-nitrophenyl)methyl]-3-methyl-1H-pyrazole](/api/spectrum/H6IBCE5n3Vn/structure.png?h=300&w=458 "5-Amino-1-[hydroxyimino(3'-nitrophenyl)methyl]-3-methyl-1H-pyrazole")
