4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanenitrile

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanenitrile Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butanenitrile CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanenitrile IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butanenitrile Traditional Name: 4-phthalimidobutyronitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC#N

InChI

InChI=1S/C12H10N2O2/c13-7-3-4-8-14-11(15)9-5-1-2-6-10(9)12(14)16/h1-2,5-6H,3-4,8H2