1-[1,3-bis(oxidanylidene)isoindol-2-yl]-4H-pyridine-4-carbonitrile

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-4H-pyridine-4-carbonitrile Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-4H-pyridine-4-carbonitrile CAS Name: 1-(1,3-dioxo-2-isoindolyl)-4H-pyridine-4-carbonitrile IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-4H-pyridine-4-carbonitrile Traditional Name: 1-phthalimido-4H-pyridine-4-carbonitrile Formula: C14H9N3O2 MolecularWeight: 251.24016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C=CC(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C=CC(C=C3)C#N

InChI

InChI=1S/C14H9N3O2/c15-9-10-5-7-16(8-6-10)17-13(18)11-3-1-2-4-12(11)14(17)19/h1-8,10H