zinc; N-oxidanidyl-1-pyridin-2-yl-ethanimine; N-oxidanidyl-1-pyridin-2-yl-ethanimine

Systemtic Name: zinc; N-oxidanidyl-1-pyridin-2-yl-ethanimine; N-oxidanidyl-1-pyridin-2-yl-ethanimine Openeye Name: zinc; N-oxido-1-(2-pyridyl)ethanimine; N-oxido-1-(2-pyridyl)ethanimine CAS Name: zinc; N-oxido-1-(2-pyridinyl)ethanimine; N-oxido-1-(2-pyridinyl)ethanimine IUPAC Name: zinc; N-oxido-1-pyridin-2-ylethanimine; N-oxido-1-pyridin-2-ylethanimine Traditional Name: zinc; (Z)-oxido-[1-(2-pyridyl)ethylidene]amine; (E)-oxido-[1-(2-pyridyl)ethylidene]amine Formula: C14H14N4O2Zn MolecularWeight: 335.69556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[O-])C1=CC=CC=N1.CC(=N[O-])C1=CC=CC=N1.[Zn+2]

Isomeric SMILES

C/C(=N\[O-])/C1=CC=CC=N1.C/C(=N/[O-])/C1=CC=CC=N1.[Zn+2]

InChI

InChI=1S/2C7H8N2O.Zn/c2*1-6(9-10)7-4-2-3-5-8-7;/h2*2-5,10H,1H3;/q;;+2/p-2/b9-6+;9-6-;