4-[(Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(1,3-dioxoisoindolin-2-yl)iminomethyl]benzonitrile CAS Name: 4-[(Z)-(1,3-dioxo-2-isoindolyl)iminomethyl]benzonitrile IUPAC Name: 4-[(Z)-(1,3-dioxoisoindol-2-yl)iminomethyl]benzonitrile Traditional Name: 4-[(Z)-phthalimidoiminomethyl]benzonitrile Formula: C16H9N3O2 MolecularWeight: 275.26156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H9N3O2/c17-9-11-5-7-12(8-6-11)10-18-19-15(20)13-3-1-2-4-14(13)16(19)21/h1-8,10H/b18-10-