(Z)-3-(5-bromanyl-2-oxidanyl-cyclohexyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-bromanyl-2-oxidanyl-cyclohexyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile Openeye Name: (Z)-3-(5-bromo-2-hydroxy-cyclohexyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile CAS Name: (Z)-3-(5-bromo-2-hydroxycyclohexyl)-2-(4-nitrocyclohexyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-bromo-2-hydroxycyclohexyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile Traditional Name: (Z)-3-(5-bromo-2-hydroxy-cyclohexyl)-2-(4-nitrocyclohexyl)acrylonitrile Formula: C15H21BrN2O3 MolecularWeight: 357.24284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=CC2CC(CCC2O)Br)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CC(CCC1/C(=C/C2CC(CCC2O)Br)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H21BrN2O3/c16-13-3-6-15(19)11(8-13)7-12(9-17)10-1-4-14(5-2-10)18(20)21/h7,10-11,13-15,19H,1-6,8H2/b12-7+