methyl 2-[2-methoxy-1-(2-nitrophenyl)-2-oxidanylidene-ethoxy]sulfinyloxy-2-(2-nitrophenyl)ethanoate

Systemtic Name: methyl 2-[2-methoxy-1-(2-nitrophenyl)-2-oxidanylidene-ethoxy]sulfinyloxy-2-(2-nitrophenyl)ethanoate Openeye Name: methyl 2-[2-methoxy-1-(2-nitrophenyl)-2-oxo-ethoxy]sulfinyloxy-2-(2-nitrophenyl)acetate CAS Name: 2-[2-methoxy-1-(2-nitrophenyl)-2-oxoethoxy]sulfinyloxy-2-(2-nitrophenyl)acetic acid methyl ester IUPAC Name: methyl 2-[2-methoxy-1-(2-nitrophenyl)-2-oxoethoxy]sulfinyloxy-2-(2-nitrophenyl)acetate Traditional Name: 2-[2-keto-2-methoxy-1-(2-nitrophenyl)ethoxy]sulfinyloxy-2-(2-nitrophenyl)acetic acid methyl ester Formula: C18H16N2O11S MolecularWeight: 468.39144

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1[N+](=O)[O-])OS(=O)OC(C2=CC=CC=C2[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1[N+](=O)[O-])OS(=O)OC(C2=CC=CC=C2[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C18H16N2O11S/c1-28-17(21)15(11-7-3-5-9-13(11)19(23)24)30-32(27)31-16(18(22)29-2)12-8-4-6-10-14(12)20(25)26/h3-10,15-16H,1-2H3