4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzene-1,2-dicarbonitrile Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)phthalonitrile CAS Name: 4-(1,3-dioxo-2-isoindolyl)benzene-1,2-dicarbonitrile IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)benzene-1,2-dicarbonitrile Traditional Name: 4-phthalimidophthalonitrile Formula: C16H7N3O2 MolecularWeight: 273.24568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H7N3O2/c17-8-10-5-6-12(7-11(10)9-18)19-15(20)13-3-1-2-4-14(13)16(19)21/h1-7H