6-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]pyridine-2-carbonitrile

Systemtic Name: 6-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]pyridine-2-carbonitrile Openeye Name: 6-[(1,3-dioxoisoindolin-2-yl)methyl]pyridine-2-carbonitrile CAS Name: 6-[(1,3-dioxo-2-isoindolyl)methyl]-2-pyridinecarbonitrile IUPAC Name: 6-[(1,3-dioxoisoindol-2-yl)methyl]pyridine-2-carbonitrile Traditional Name: 6-(phthalimidomethyl)picolinonitrile Formula: C15H9N3O2 MolecularWeight: 263.25086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=N3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=N3)C#N

InChI

InChI=1S/C15H9N3O2/c16-8-10-4-3-5-11(17-10)9-18-14(19)12-6-1-2-7-13(12)15(18)20/h1-7H,9H2