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1-[[6-(hydroxymethyl)-1,2-dithiin-3-yl]methyl]-5-nitro-pyridin-2-one

1-[[6-(hydroxymethyl)-1,2-dithiin-3-yl]methyl]-5-nitro-pyridin-2-one

Systemtic Name:1-[[6-(hydroxymethyl)-1,2-dithiin-3-yl]methyl]-5-nitro-pyridin-2-one
Openeye Name:1-[[6-(hydroxymethyl)dithiin-3-yl]methyl]-5-nitro-pyridin-2-one
CAS Name:1-[[6-(hydroxymethyl)-3-dithiinyl]methyl]-5-nitro-2-pyridinone
IUPAC Name:1-[[6-(hydroxymethyl)dithiin-3-yl]methyl]-5-nitropyridin-2-one
Traditional Name:1-[(6-methyloldithiin-3-yl)methyl]-5-nitro-2-pyridone
Formula: C11H10N2O4S2
MolecularWeight: 298.3381
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1[N+](=O)[O-])CC2=CC=C(SS2)CO


Isomeric SMILES

C1=CC(=O)N(C=C1[N+](=O)[O-])CC2=CC=C(SS2)CO


InChI

InChI=1S/C11H10N2O4S2/c14-7-10-3-2-9(18-19-10)6-12-5-8(13(16)17)1-4-11(12)15/h1-5,14H,6-7H2


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