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

Systemtic Name: 3-[[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[(2-methyl-1,3-dioxo-isoindolin-5-yl)amino]methyl]benzonitrile CAS Name: 3-[[(2-methyl-1,3-dioxo-5-isoindolyl)amino]methyl]benzonitrile IUPAC Name: 3-[[(2-methyl-1,3-dioxoisoindol-5-yl)amino]methyl]benzonitrile Traditional Name: 3-[[(1,3-diketo-2-methyl-isoindolin-5-yl)amino]methyl]benzonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NCC3=CC=CC(=C3)C#N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H13N3O2/c1-20-16(21)14-6-5-13(8-15(14)17(20)22)19-10-12-4-2-3-11(7-12)9-18/h2-8,19H,10H2,1H3