zinc [(E)-pyridin-2-ylmethylideneamino]-quinolin-2-yl-azanide

Systemtic Name: zinc [(E)-pyridin-2-ylmethylideneamino]-quinolin-2-yl-azanide Openeye Name: zinc [(E)-2-pyridylmethyleneamino]-(2-quinolyl)azanide CAS Name: zinc [(E)-2-pyridinylmethylideneamino]-(2-quinolinyl)azanide IUPAC Name: zinc [(E)-pyridin-2-ylmethylideneamino]-quinolin-2-ylazanide Traditional Name: zinc [(E)-2-pyridylmethyleneamino]-(2-quinolyl)azanide Formula: C15H11N4Zn+ MolecularWeight: 312.68364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)[N-]N=CC3=CC=CC=N3.[Zn+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)[N-]/N=C/C3=CC=CC=N3.[Zn+2]

InChI

InChI=1S/C15H11N4.Zn/c1-2-7-14-12(5-1)8-9-15(18-14)19-17-11-13-6-3-4-10-16-13;/h1-11H;/q-1;+2/b17-11+;