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

Systemtic Name: O-ethyl [(2E)-2-hydroxyimino-2-(4-nitrophenyl)ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [(2E)-2-hydroxyimino-2-(4-nitrophenyl)ethyl]sulfanylmethanethioate CAS Name: [[(2E)-2-hydroxyimino-2-(4-nitrophenyl)ethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [(2E)-2-hydroxyimino-2-(4-nitrophenyl)ethyl]sulfanylmethanethioate Traditional Name: [[(2E)-2-hydroximino-2-(4-nitrophenyl)ethyl]thio]methanethioic acid O-ethyl ester Formula: C11H12N2O4S2 MolecularWeight: 300.35398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4S2/c1-2-17-11(18)19-7-10(12-14)8-3-5-9(6-4-8)13(15)16/h3-6,14H,2,7H2,1H3/b12-10-