3-(5-nitrofuran-2-yl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-(5-nitrofuran-2-yl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-(5-nitro-2-furyl)prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-(5-nitro-2-furanyl)-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile Traditional Name: 2-besyl-3-(5-nitro-2-furyl)acrylonitrile Formula: C13H8N2O5S MolecularWeight: 304.27802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])C#N

InChI

InChI=1S/C13H8N2O5S/c14-9-12(8-10-6-7-13(20-10)15(16)17)21(18,19)11-4-2-1-3-5-11/h1-8H