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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1(CC1)C#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)C1(CC1)C#N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H12N2O3/c1-9(12(18)15(8-16)6-7-15)17-13(19)10-4-2-3-5-11(10)14(17)20/h2-5,9H,6-7H2,1H3