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

Systemtic Name: 4-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]benzenecarbonitrile Openeye Name: 4-[(2-methyl-1,3-dioxo-isoindolin-5-yl)amino]benzonitrile CAS Name: 4-[(2-methyl-1,3-dioxo-5-isoindolyl)amino]benzonitrile IUPAC Name: 4-[(2-methyl-1,3-dioxoisoindol-5-yl)amino]benzonitrile Traditional Name: 4-[(1,3-diketo-2-methyl-isoindolin-5-yl)amino]benzonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H11N3O2/c1-19-15(20)13-7-6-12(8-14(13)16(19)21)18-11-4-2-10(9-17)3-5-11/h2-8,18H,1H3