2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbonitrile

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbonitrile Openeye Name: 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)benzonitrile CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)benzonitrile IUPAC Name: 2-(5-methyl-1,3-dioxoisoindol-2-yl)benzonitrile Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)benzonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3C#N

InChI

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