(E)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-2-methylsulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-2-methylsulfonyl-prop-2-enenitrile Openeye Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-methylsulfonyl-prop-2-enenitrile CAS Name: (E)-3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-2-methylsulfonyl-2-propenenitrile IUPAC Name: (E)-3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-2-methylsulfonylprop-2-enenitrile Traditional Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-mesyl-acrylonitrile Formula: C14H9BrN2O5S MolecularWeight: 397.20066

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=CC1=CC=C(O1)C2=C(C=C(C=C2)[N+](=O)[O-])Br)C#N

Isomeric SMILES

CS(=O)(=O)/C(=C/C1=CC=C(O1)C2=C(C=C(C=C2)[N+](=O)[O-])Br)/C#N

InChI

InChI=1S/C14H9BrN2O5S/c1-23(20,21)11(8-16)7-10-3-5-14(22-10)12-4-2-9(17(18)19)6-13(12)15/h2-7H,1H3/b11-7+