(E)-2-(4-nitrocyclohexyl)-3-(4-propan-2-ylcyclohexyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-nitrocyclohexyl)-3-(4-propan-2-ylcyclohexyl)prop-2-enenitrile Openeye Name: (E)-3-(4-isopropylcyclohexyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile CAS Name: (E)-2-(4-nitrocyclohexyl)-3-(4-propan-2-ylcyclohexyl)-2-propenenitrile IUPAC Name: (E)-2-(4-nitrocyclohexyl)-3-(4-propan-2-ylcyclohexyl)prop-2-enenitrile Traditional Name: (E)-3-(4-isopropylcyclohexyl)-2-(4-nitrocyclohexyl)acrylonitrile Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(CC1)C=C(C#N)C2CCC(CC2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1CCC(CC1)/C=C(/C#N)\C2CCC(CC2)[N+](=O)[O-]

InChI

InChI=1S/C18H28N2O2/c1-13(2)15-5-3-14(4-6-15)11-17(12-19)16-7-9-18(10-8-16)20(21)22/h11,13-16,18H,3-10H2,1-2H3/b17-11-