4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbonitrile Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)benzonitrile CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)benzonitrile IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)benzonitrile Traditional Name: 4-(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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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