(E)-2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-hydroxy-3-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-hydroxy-3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-hydroxy-3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(2,5-dibromophenyl)sulfonyl-3-(4-hydroxy-3-nitro-phenyl)acrylonitrile Formula: C15H8Br2N2O5S MolecularWeight: 488.10742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C#N)S(=O)(=O)C2=C(C=CC(=C2)Br)Br)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C15H8Br2N2O5S/c16-10-2-3-12(17)15(7-10)25(23,24)11(8-18)5-9-1-4-14(20)13(6-9)19(21)22/h1-7,20H/b11-5+