1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexane-1-carbonitrile

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexane-1-carbonitrile Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)cyclohexanecarbonitrile CAS Name: 1-(1,3-dioxo-2-isoindolyl)-1-cyclohexanecarbonitrile IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)cyclohexane-1-carbonitrile Traditional Name: 1-phthalimidocyclohexanecarbonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(CC1)(C#N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H14N2O2/c16-10-15(8-4-1-5-9-15)17-13(18)11-6-2-3-7-12(11)14(17)19/h2-3,6-7H,1,4-5,8-9H2