(E)-3-(3-nitrophenyl)-2-(2-phenoxyethylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-nitrophenyl)-2-(2-phenoxyethylsulfonyl)prop-2-enenitrile Openeye Name: (E)-3-(3-nitrophenyl)-2-(2-phenoxyethylsulfonyl)prop-2-enenitrile CAS Name: (E)-3-(3-nitrophenyl)-2-(2-phenoxyethylsulfonyl)-2-propenenitrile IUPAC Name: (E)-3-(3-nitrophenyl)-2-(2-phenoxyethylsulfonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-nitrophenyl)-2-(2-phenoxyethylsulfonyl)acrylonitrile Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCS(=O)(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCS(=O)(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C17H14N2O5S/c18-13-17(12-14-5-4-6-15(11-14)19(20)21)25(22,23)10-9-24-16-7-2-1-3-8-16/h1-8,11-12H,9-10H2/b17-12+