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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-pyridin-3-yl-prop-2-enenitrile Openeye Name: (E)-3-(3,5-dibromo-4-hydroxy-phenyl)-2-(3-pyridyl)prop-2-enenitrile CAS Name: (E)-3-(3,5-dibromo-4-hydroxyphenyl)-2-(3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-(3,5-dibromo-4-hydroxyphenyl)-2-pyridin-3-ylprop-2-enenitrile Traditional Name: (E)-3-(3,5-dibromo-4-hydroxy-phenyl)-2-(3-pyridyl)acrylonitrile Formula: C14H8Br2N2O MolecularWeight: 380.03412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=CC2=CC(=C(C(=C2)Br)O)Br)C#N

Isomeric SMILES

C1=CC(=CN=C1)/C(=C\C2=CC(=C(C(=C2)Br)O)Br)/C#N

InChI

InChI=1S/C14H8Br2N2O/c15-12-5-9(6-13(16)14(12)19)4-11(7-17)10-2-1-3-18-8-10/h1-6,8,19H/b11-4-