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

Systemtic Name: 4-[[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[(4-amino-1,3-dioxo-isoindolin-2-yl)methyl]benzonitrile CAS Name: 4-[(4-amino-1,3-dioxo-2-isoindolyl)methyl]benzonitrile IUPAC Name: 4-[(4-amino-1,3-dioxoisoindol-2-yl)methyl]benzonitrile Traditional Name: 4-[(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=CC2=C(C(=C1)N)C(=O)N(C2=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CC3=CC=C(C=C3)C#N

InChI

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