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| IUPAC Name: | 1-cyclopentyl-3,5-dinitropyrazole |
| Molecular Weight: | 226.19 |
| Molecular Formula: | C8H10N4O4 |
| Canonical SMILES: | C1CCC(C1)N2C(=CC(=N2)[N+](=O)[O-])[N+](=O)[O-] |
| InChI: | InChI=1S/C8H10N4O4/c13-11(14)7-5-8(12(15)16)10(9-7)6-3-1-2-4-6/h5-6H,1-4H2 |
| InChI Key: | CPPSWGSVBBZZKJ-UHFFFAOYSA-N |
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> 20,000 building blocks and intermediates from stock
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
Pyrazoles
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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