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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)N)C#N

InChI

InChI=1S/C16H11N3O2/c17-8-10-4-1-2-5-11(10)9-19-15(20)12-6-3-7-13(18)14(12)16(19)21/h1-7H,9,18H2