N-[2-(2,6-dinitrophenyl)sulfanylethyl]ethanamide

Systemtic Name: N-[2-(2,6-dinitrophenyl)sulfanylethyl]ethanamide Openeye Name: N-[2-(2,6-dinitrophenyl)sulfanylethyl]acetamide CAS Name: N-[2-[(2,6-dinitrophenyl)thio]ethyl]acetamide IUPAC Name: N-[2-(2,6-dinitrophenyl)sulfanylethyl]acetamide Traditional Name: N-[2-[(2,6-dinitrophenyl)thio]ethyl]acetamide Formula: C10H11N3O5S MolecularWeight: 285.27644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCSC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5S/c1-7(14)11-5-6-19-10-8(12(15)16)3-2-4-9(10)13(17)18/h2-4H,5-6H2,1H3,(H,11,14)