[(Z)-4-(4-nitrophenoxy)-3-oxidanylidene-2-phenylsulfanyl-but-1-enyl] ethanoate

Systemtic Name: [(Z)-4-(4-nitrophenoxy)-3-oxidanylidene-2-phenylsulfanyl-but-1-enyl] ethanoate Openeye Name: [(Z)-4-(4-nitrophenoxy)-3-oxo-2-phenylsulfanyl-but-1-enyl] acetate CAS Name: acetic acid [(Z)-4-(4-nitrophenoxy)-3-oxo-2-(phenylthio)but-1-enyl] ester IUPAC Name: [(Z)-4-(4-nitrophenoxy)-3-oxo-2-phenylsulfanylbut-1-enyl] acetate Traditional Name: acetic acid [(Z)-3-keto-4-(4-nitrophenoxy)-2-(phenylthio)but-1-enyl] ester Formula: C18H15NO6S MolecularWeight: 373.3798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=C(C(=O)COC1=CC=C(C=C1)[N+](=O)[O-])SC2=CC=CC=C2

Isomeric SMILES

CC(=O)O/C=C(/C(=O)COC1=CC=C(C=C1)[N+](=O)[O-])\SC2=CC=CC=C2

InChI

InChI=1S/C18H15NO6S/c1-13(20)24-12-18(26-16-5-3-2-4-6-16)17(21)11-25-15-9-7-14(8-10-15)19(22)23/h2-10,12H,11H2,1H3/b18-12-