O-methyl [(2E)-2-hydroxyimino-2-(4-nitrophenyl)ethyl]sulfanylmethanethioate

Systemtic Name: O-methyl [(2E)-2-hydroxyimino-2-(4-nitrophenyl)ethyl]sulfanylmethanethioate Openeye Name: O-methyl [(2E)-2-hydroxyimino-2-(4-nitrophenyl)ethyl]sulfanylmethanethioate CAS Name: [[(2E)-2-hydroxyimino-2-(4-nitrophenyl)ethyl]thio]methanethioic acid O-methyl ester IUPAC Name: O-methyl [(2E)-2-hydroxyimino-2-(4-nitrophenyl)ethyl]sulfanylmethanethioate Traditional Name: [[(2E)-2-hydroximino-2-(4-nitrophenyl)ethyl]thio]methanethioic acid O-methyl ester Formula: C10H10N2O4S2 MolecularWeight: 286.3274

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)SCC(=NO)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

COC(=S)SC/C(=N/O)/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4S2/c1-16-10(17)18-6-9(11-13)7-2-4-8(5-3-7)12(14)15/h2-5,13H,6H2,1H3/b11-9-