(Z)-3-[3,5-bis(bromanyl)-2-oxidanyl-cyclohexyl]-2-(4-nitrocyclohexyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[3,5-bis(bromanyl)-2-oxidanyl-cyclohexyl]-2-(4-nitrocyclohexyl)prop-2-enenitrile Openeye Name: (Z)-3-(3,5-dibromo-2-hydroxy-cyclohexyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile CAS Name: (Z)-3-(3,5-dibromo-2-hydroxycyclohexyl)-2-(4-nitrocyclohexyl)-2-propenenitrile IUPAC Name: (Z)-3-(3,5-dibromo-2-hydroxycyclohexyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile Traditional Name: (Z)-3-(3,5-dibromo-2-hydroxy-cyclohexyl)-2-(4-nitrocyclohexyl)acrylonitrile Formula: C15H20Br2N2O3 MolecularWeight: 436.1389

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=CC2CC(CC(C2O)Br)Br)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CC(CCC1/C(=C/C2CC(CC(C2O)Br)Br)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H20Br2N2O3/c16-12-6-10(15(20)14(17)7-12)5-11(8-18)9-1-3-13(4-2-9)19(21)22/h5,9-10,12-15,20H,1-4,6-7H2/b11-5+