1-oxidanyl-3-oxidanylidene-1-(phenylmethyl)-2H-isoindole-5,6-dicarbonitrile

Systemtic Name: 1-oxidanyl-3-oxidanylidene-1-(phenylmethyl)-2H-isoindole-5,6-dicarbonitrile Openeye Name: 1-benzyl-1-hydroxy-3-oxo-isoindoline-5,6-dicarbonitrile CAS Name: 1-hydroxy-3-oxo-1-(phenylmethyl)-2H-isoindole-5,6-dicarbonitrile IUPAC Name: 1-benzyl-1-hydroxy-3-oxo-2H-isoindole-5,6-dicarbonitrile Traditional Name: 1-benzyl-1-hydroxy-3-keto-isoindoline-5,6-dicarbonitrile Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=C(C=C(C(=C3)C#N)C#N)C(=O)N2)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=C(C=C(C(=C3)C#N)C#N)C(=O)N2)O

InChI

InChI=1S/C17H11N3O2/c18-9-12-6-14-15(7-13(12)10-19)17(22,20-16(14)21)8-11-4-2-1-3-5-11/h1-7,22H,8H2,(H,20,21)