1-[(E)-2-(4-nitrophenyl)sulfonylethenyl]-4-propoxy-benzene

Systemtic Name: 1-[(E)-2-(4-nitrophenyl)sulfonylethenyl]-4-propoxy-benzene Openeye Name: 1-[(E)-2-(4-nitrophenyl)sulfonylvinyl]-4-propoxy-benzene CAS Name: 1-[(E)-2-(4-nitrophenyl)sulfonylethenyl]-4-propoxybenzene IUPAC Name: 1-[(E)-2-(4-nitrophenyl)sulfonylethenyl]-4-propoxybenzene Traditional Name: 1-[(E)-2-nosylvinyl]-4-propoxy-benzene Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO5S/c1-2-12-23-16-7-3-14(4-8-16)11-13-24(21,22)17-9-5-15(6-10-17)18(19)20/h3-11,13H,2,12H2,1H3/b13-11+