copper; [(Z)-N-[(E)-(2-fluorophenyl)methylideneamino]-C-pyridin-4-yl-carbonimidoyl]oxidanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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