(Z)-3-(4-methoxycyclohexyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxycyclohexyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxycyclohexyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methoxycyclohexyl)-2-(4-nitrocyclohexyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxycyclohexyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-methoxycyclohexyl)-2-(4-nitrocyclohexyl)acrylonitrile Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)C=C(C#N)C2CCC(CC2)[N+](=O)[O-]

Isomeric SMILES

COC1CCC(CC1)/C=C(\C#N)/C2CCC(CC2)[N+](=O)[O-]

InChI

InChI=1S/C16H24N2O3/c1-21-16-8-2-12(3-9-16)10-14(11-17)13-4-6-15(7-5-13)18(19)20/h10,12-13,15-16H,2-9H2,1H3/b14-10+