4-[(Z)-(2-oxidanylidenecyclopentylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-(2-oxidanylidenecyclopentylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(2-oxocyclopentylidene)methyl]benzonitrile CAS Name: 4-[(Z)-(2-oxocyclopentylidene)methyl]benzonitrile IUPAC Name: 4-[(Z)-(2-oxocyclopentylidene)methyl]benzonitrile Traditional Name: 4-[(Z)-(2-ketocyclopentylidene)methyl]benzonitrile Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)C#N)C(=O)C1

Isomeric SMILES

C1C/C(=C/C2=CC=C(C=C2)C#N)/C(=O)C1

InChI

InChI=1S/C13H11NO/c14-9-11-6-4-10(5-7-11)8-12-2-1-3-13(12)15/h4-8H,1-3H2/b12-8-