2-(2,4-dinitrophenyl)sulfanylethanoyloxymethyl 2-(2,4-dinitrophenyl)sulfanylethanoate

Systemtic Name: 2-(2,4-dinitrophenyl)sulfanylethanoyloxymethyl 2-(2,4-dinitrophenyl)sulfanylethanoate Openeye Name: [2-(2,4-dinitrophenyl)sulfanylacetyl]oxymethyl 2-(2,4-dinitrophenyl)sulfanylacetate CAS Name: 2-[(2,4-dinitrophenyl)thio]acetic acid [2-[(2,4-dinitrophenyl)thio]-1-oxoethoxy]methyl ester IUPAC Name: [2-(2,4-dinitrophenyl)sulfanylacetyl]oxymethyl 2-(2,4-dinitrophenyl)sulfanylacetate Traditional Name: 2-[(2,4-dinitrophenyl)thio]acetic acid [2-[(2,4-dinitrophenyl)thio]acetyl]oxymethyl ester Formula: C17H12N4O12S2 MolecularWeight: 528.42678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SCC(=O)OCOC(=O)CSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SCC(=O)OCOC(=O)CSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O12S2/c22-16(7-34-14-3-1-10(18(24)25)5-12(14)20(28)29)32-9-33-17(23)8-35-15-4-2-11(19(26)27)6-13(15)21(30)31/h1-6H,7-9H2