4-[(E)-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]benzonitrile CAS Name: 4-[(E)-(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]benzonitrile IUPAC Name: 4-[(E)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]benzonitrile Traditional Name: 4-[(E)-(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]benzonitrile Formula: C17H11N3O2 MolecularWeight: 289.28814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C#N)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)C#N)/C(=O)N2

InChI

InChI=1S/C17H11N3O2/c18-11-13-8-6-12(7-9-13)10-15-16(21)19-20(17(15)22)14-4-2-1-3-5-14/h1-10H,(H,19,21)/b15-10+