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

Systemtic Name: (Z)-3-(3-bromanyl-4-methoxy-cyclohexyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-bromo-4-methoxy-cyclohexyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile CAS Name: (Z)-3-(3-bromo-4-methoxycyclohexyl)-2-(4-nitrocyclohexyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-bromo-4-methoxycyclohexyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-bromo-4-methoxy-cyclohexyl)-2-(4-nitrocyclohexyl)acrylonitrile Formula: C16H23BrN2O3 MolecularWeight: 371.26942

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1Br)C=C(C#N)C2CCC(CC2)[N+](=O)[O-]

Isomeric SMILES

COC1CCC(CC1Br)/C=C(\C#N)/C2CCC(CC2)[N+](=O)[O-]

InChI

InChI=1S/C16H23BrN2O3/c1-22-16-7-2-11(9-15(16)17)8-13(10-18)12-3-5-14(6-4-12)19(20)21/h8,11-12,14-16H,2-7,9H2,1H3/b13-8+