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2-(2-cyclododecylethyl)-6-nitro-5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
2-(2-cyclododecylethyl)-6-nitro-5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(CCCCC1)CCC2=NN3C(=C(C(=O)N=C3S2)[N+](=O)[O-])O
Isomeric SMILES
C1CCCCCC(CCCCC1)CCC2=NN3C(=C(C(=O)N=C3S2)[N+](=O)[O-])O
InChI
InChI=1S/C19H28N4O4S/c24-17-16(23(26)27)18(25)22-19(20-17)28-15(21-22)13-12-14-10-8-6-4-2-1-3-5-7-9-11-14/h14,25H,1-13H2
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