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5-nitro-6-oxidanyl-1-[3,3,3-tris(fluoranyl)propylsulfanyl]pyrimidin-4-one
5-nitro-6-oxidanyl-1-[3,3,3-tris(fluoranyl)propylsulfanyl]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)C(=C(N1SCCC(F)(F)F)O)[N+](=O)[O-]
Isomeric SMILES
C1=NC(=O)C(=C(N1SCCC(F)(F)F)O)[N+](=O)[O-]
InChI
InChI=1S/C7H6F3N3O4S/c8-7(9,10)1-2-18-12-3-11-5(14)4(6(12)15)13(16)17/h3,15H,1-2H2
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- 2,3-bis(oxidanyl)-3-[3,4,5-tris(oxidanyl)oxolan-2-yl]propanal
- (E)-3-[2,3-bis(oxidanyl)-1-(4H-pyrimidin-3-yl)cyclopentyl]prop-2-enoic acid
- [5-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2H-1,2,3-triazol-4-yl] carbamate
- N-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2H-1,2,3-triazole-4-carboxamide
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- (E)-3-(6aH-cyclopenta[d][1,3]dioxol-6-yl)prop-2-enenitrile
- 2,3-bis(oxidanyl)-3-[3,4,5-tris(oxidanyl)oxolan-2-yl]propanenitrile
