IUPAC Name: | morpholin-4-yl-(4-nitro-1H-pyrazol-5-yl)methanone |
Molecular Weight: | 226.19 |
Molecular Formula: | C8H10N4O4 |
Canonical SMILES: | C1COCCN1C(=O)C2=C(C=NN2)[N+](=O)[O-] |
InChI: | InChI=1S/C8H10N4O4/c13-8(11-1-3-16-4-2-11)7-6(12(14)15)5-9-10-7/h5H,1-4H2,(H,9,10) |
InChI Key: | BDGUBBIJHWFIRT-UHFFFAOYSA-N |
Purity: | 97% |
Solubility: | >33.9 [ug/mL] (The mean of the results at pH 7.4) |
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Related Functional Groups
Morpholines/Thiomorpholines
Nitrogen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
Oxygen Compounds
Pyrazoles
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
3-[(4-Aminopyrazol-1-yl)methyl]-4-methoxybenzoic acid hydrochloride
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