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
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine
Nitrogen Compounds
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Pyrazoles
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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