[6-[(5-nitropyridin-2-yl)oxymethyl]-1,2-dithiin-3-yl]methanol

Systemtic Name: [6-[(5-nitropyridin-2-yl)oxymethyl]-1,2-dithiin-3-yl]methanol Openeye Name: [6-[(5-nitro-2-pyridyl)oxymethyl]dithiin-3-yl]methanol CAS Name: [6-[(5-nitro-2-pyridinyl)oxymethyl]-3-dithiinyl]methanol IUPAC Name: [6-[(5-nitropyridin-2-yl)oxymethyl]dithiin-3-yl]methanol Traditional Name: [6-[(5-nitro-2-pyridyl)oxymethyl]dithiin-3-yl]methanol Formula: C11H10N2O4S2 MolecularWeight: 298.3381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])OCC2=CC=C(SS2)CO

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])OCC2=CC=C(SS2)CO

InChI

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