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

Systemtic Name: 2-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanenitrile Openeye Name: 2-(5-amino-1,3-dioxo-isoindolin-2-yl)propanenitrile CAS Name: 2-(5-amino-1,3-dioxo-2-isoindolyl)propanenitrile IUPAC Name: 2-(5-amino-1,3-dioxoisoindol-2-yl)propanenitrile Traditional Name: 2-(5-amino-1,3-diketo-isoindolin-2-yl)propionitrile Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N1C(=O)C2=C(C1=O)C=C(C=C2)N

Isomeric SMILES

CC(C#N)N1C(=O)C2=C(C1=O)C=C(C=C2)N

InChI

InChI=1S/C11H9N3O2/c1-6(5-12)14-10(15)8-3-2-7(13)4-9(8)11(14)16/h2-4,6H,13H2,1H3