[(Z,1R)-1-(methoxymethoxy)-3-nitro-3-phenylsulfanyl-prop-2-enyl]benzene

Systemtic Name: [(Z,1R)-1-(methoxymethoxy)-3-nitro-3-phenylsulfanyl-prop-2-enyl]benzene Openeye Name: [(Z,1R)-1-(methoxymethoxy)-3-nitro-3-phenylsulfanyl-allyl]benzene CAS Name: [(Z,1R)-1-(methoxymethoxy)-3-nitro-3-(phenylthio)prop-2-enyl]benzene IUPAC Name: [(Z,1R)-1-(methoxymethoxy)-3-nitro-3-phenylsulfanylprop-2-enyl]benzene Traditional Name: [(Z,1R)-1-(methoxymethoxy)-3-nitro-3-(phenylthio)allyl]benzene Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C=C([N+](=O)[O-])SC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COCO[C@H](/C=C(/[N+](=O)[O-])\SC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO4S/c1-21-13-22-16(14-8-4-2-5-9-14)12-17(18(19)20)23-15-10-6-3-7-11-15/h2-12,16H,13H2,1H3/b17-12-/t16-/m1/s1