copper; [(Z)-N-[(E)-(3-fluorophenyl)methylideneamino]-C-pyridin-4-yl-carbonimidoyl]oxidanium

Systemtic Name: copper; [(Z)-N-[(E)-(3-fluorophenyl)methylideneamino]-C-pyridin-4-yl-carbonimidoyl]oxidanium Openeye Name: copper; [(Z)-N-[(E)-(3-fluorophenyl)methyleneamino]-C-(4-pyridyl)carbonimidoyl]oxonium CAS Name: copper; [(Z)-[(E)-(3-fluorophenyl)methylidenehydrazinylidene]-pyridin-4-ylmethyl]oxonium IUPAC Name: copper; [(Z)-N-[(E)-(3-fluorophenyl)methylideneamino]-C-pyridin-4-ylcarbonimidoyl]oxidanium Traditional Name: copper; [(Z)-N-[(E)-(3-fluorobenzylidene)amino]-C-(4-pyridyl)carbonimidoyl]oxonium Formula: C26H22CuF2N6O2+2 MolecularWeight: 552.034686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C=NN=C(C2=CC=NC=C2)[OH2+].C1=CC(=CC(=C1)F)C=NN=C(C2=CC=NC=C2)[OH2+].[Cu]

Isomeric SMILES

C1=CC(=CC(=C1)F)/C=N/N=C(\[OH2+])/C2=CC=NC=C2.C1=CC(=CC(=C1)F)/C=N/N=C(\[OH2+])/C2=CC=NC=C2.[Cu]

InChI

InChI=1S/2C13H10FN3O.Cu/c2*14-12-3-1-2-10(8-12)9-16-17-13(18)11-4-6-15-7-5-11;/h2*1-9H,(H,17,18);/p+2/b2*16-9+;