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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-2-methoxy-6-nitro-phenolate Openeye Name: 4-(1,3-dithiolan-2-yl)-2-methoxy-6-nitro-phenolate CAS Name: 4-(1,3-dithiolan-2-yl)-2-methoxy-6-nitrophenolate IUPAC Name: 4-(1,3-dithiolan-2-yl)-2-methoxy-6-nitrophenolate Traditional Name: 4-(1,3-dithiolan-2-yl)-2-methoxy-6-nitro-phenolate Formula: C10H10NO4S2- MolecularWeight: 272.3207

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C2SCCS2

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[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/p-1