4-(cyclohexen-1-yl)-5-(4-methoxyphenyl)-4-nitro-pentanenitrile

Systemtic Name: 4-(cyclohexen-1-yl)-5-(4-methoxyphenyl)-4-nitro-pentanenitrile Openeye Name: 4-(cyclohexen-1-yl)-5-(4-methoxyphenyl)-4-nitro-pentanenitrile CAS Name: 4-(1-cyclohexenyl)-5-(4-methoxyphenyl)-4-nitropentanenitrile IUPAC Name: 4-(cyclohexen-1-yl)-5-(4-methoxyphenyl)-4-nitropentanenitrile Traditional Name: 4-(cyclohexen-1-yl)-5-(4-methoxyphenyl)-4-nitro-valeronitrile Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CCC#N)(C2=CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(CCC#N)(C2=CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O3/c1-23-17-10-8-15(9-11-17)14-18(20(21)22,12-5-13-19)16-6-3-2-4-7-16/h6,8-11H,2-5,7,12,14H2,1H3