3-(2-nitrophenoxy)-1,4,2-dithiazole 1,1-dioxide

Systemtic Name: 3-(2-nitrophenoxy)-1,4,2-dithiazole 1,1-dioxide Openeye Name: 3-(2-nitrophenoxy)-1,4,2-dithiazole 1,1-dioxide CAS Name: 3-(2-nitrophenoxy)-1,4,2-dithiazole 1,1-dioxide IUPAC Name: 3-(2-nitrophenoxy)-1,4,2-dithiazole 1,1-dioxide Traditional Name: 3-(2-nitrophenoxy)-1,4,2-dithiazole 1,1-dioxide Formula: C8H6N2O5S2 MolecularWeight: 274.27364

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Descriptors Computed from Structure

Canonical SMILES:

C1SC(=NS1(=O)=O)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1SC(=NS1(=O)=O)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O5S2/c11-10(12)6-3-1-2-4-7(6)15-8-9-17(13,14)5-16-8/h1-4H,5H2