5-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]pentanenitrile

Systemtic Name: 5-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]pentanenitrile Openeye Name: 5-(4-amino-1,3-dioxo-isoindolin-2-yl)pentanenitrile CAS Name: 5-(4-amino-1,3-dioxo-2-isoindolyl)pentanenitrile IUPAC Name: 5-(4-amino-1,3-dioxoisoindol-2-yl)pentanenitrile Traditional Name: 5-(4-amino-1,3-diketo-isoindolin-2-yl)valeronitrile Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CCCCC#N

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CCCCC#N

InChI

InChI=1S/C13H13N3O2/c14-7-2-1-3-8-16-12(17)9-5-4-6-10(15)11(9)13(16)18/h4-6H,1-3,8,15H2