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

Systemtic Name: 1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]cyclopropane-1-carbonitrile Openeye Name: 1-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]cyclopropanecarbonitrile CAS Name: 1-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-1-cyclopropanecarbonitrile IUPAC Name: 1-[3-(1,3-dioxoisoindol-2-yl)propanoyl]cyclopropane-1-carbonitrile Traditional Name: 1-(3-phthalimidopropanoyl)cyclopropanecarbonitrile Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C#N)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC1(C#N)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H12N2O3/c16-9-15(6-7-15)12(18)5-8-17-13(19)10-3-1-2-4-11(10)14(17)20/h1-4H,5-8H2