4-(1,3-dithiolan-2-yl)-2-methoxy-6-nitro-phenol

Systemtic Name: 4-(1,3-dithiolan-2-yl)-2-methoxy-6-nitro-phenol Openeye Name: 4-(1,3-dithiolan-2-yl)-2-methoxy-6-nitro-phenol CAS Name: 4-(1,3-dithiolan-2-yl)-2-methoxy-6-nitrophenol IUPAC Name: 4-(1,3-dithiolan-2-yl)-2-methoxy-6-nitrophenol Traditional Name: 4-(1,3-dithiolan-2-yl)-2-methoxy-6-nitro-phenol Formula: C10H11NO4S2 MolecularWeight: 273.32864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C2SCCS2

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C2SCCS2

InChI

InChI=1S/C10H11NO4S2/c1-15-8-5-6(10-16-2-3-17-10)4-7(9(8)12)11(13)14/h4-5,10,12H,2-3H2,1H3