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

Systemtic Name: 4-[[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[(5-amino-1,3-dioxo-isoindolin-2-yl)methyl]benzonitrile CAS Name: 4-[(5-amino-1,3-dioxo-2-isoindolyl)methyl]benzonitrile IUPAC Name: 4-[(5-amino-1,3-dioxoisoindol-2-yl)methyl]benzonitrile Traditional Name: 4-[(5-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(=CC=C1CN2C(=O)C3=C(C2=O)C=C(C=C3)N)C#N

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C3=C(C2=O)C=C(C=C3)N)C#N

InChI

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