2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-benzenecarbonitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-benzenecarbonitrile Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-benzonitrile CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methylbenzonitrile IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methylbenzonitrile Traditional Name: 4-methyl-2-phthalimido-benzonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C#N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H10N2O2/c1-10-6-7-11(9-17)14(8-10)18-15(19)12-4-2-3-5-13(12)16(18)20/h2-8H,1H3