2-[2-methoxy-4-[(E)-2-(4-nitrophenyl)sulfonylethenyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(4-nitrophenyl)sulfonylethenyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-2-(4-nitrophenyl)sulfonylvinyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-2-(4-nitrophenyl)sulfonylethenyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-2-(4-nitrophenyl)sulfonylethenyl]phenoxy]acetonitrile Traditional Name: 2-[2-methoxy-4-[(E)-2-nosylvinyl]phenoxy]acetonitrile Formula: C17H14N2O6S MolecularWeight: 374.36786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC#N

InChI

InChI=1S/C17H14N2O6S/c1-24-17-12-13(2-7-16(17)25-10-9-18)8-11-26(22,23)15-5-3-14(4-6-15)19(20)21/h2-8,11-12H,10H2,1H3/b11-8+