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

Systemtic Name: 6-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]pyrazine-2-carbonitrile Openeye Name: 6-[(1,3-dioxoisoindolin-2-yl)methyl]pyrazine-2-carbonitrile CAS Name: 6-[(1,3-dioxo-2-isoindolyl)methyl]-2-pyrazinecarbonitrile IUPAC Name: 6-[(1,3-dioxoisoindol-2-yl)methyl]pyrazine-2-carbonitrile Traditional Name: 6-(phthalimidomethyl)pyrazinonitrile Formula: C14H8N4O2 MolecularWeight: 264.23892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC(=CN=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC(=CN=C3)C#N

InChI

InChI=1S/C14H8N4O2/c15-5-9-6-16-7-10(17-9)8-18-13(19)11-3-1-2-4-12(11)14(18)20/h1-4,6-7H,8H2