4-[(Z)-(2-oxidanylidenepyrrolidin-3-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-(2-oxidanylidenepyrrolidin-3-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(2-oxopyrrolidin-3-ylidene)methyl]benzonitrile CAS Name: 4-[(Z)-(2-oxo-3-pyrrolidinylidene)methyl]benzonitrile IUPAC Name: 4-[(Z)-(2-oxopyrrolidin-3-ylidene)methyl]benzonitrile Traditional Name: 4-[(Z)-(2-ketopyrrolidin-3-ylidene)methyl]benzonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C1=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C\1CNC(=O)/C1=C\C2=CC=C(C=C2)C#N

InChI

InChI=1S/C12H10N2O/c13-8-10-3-1-9(2-4-10)7-11-5-6-14-12(11)15/h1-4,7H,5-6H2,(H,14,15)/b11-7-