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diethylazanide; 1-(5-methyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-N-phenyl-methanimine; zirconium(3+)

diethylazanide; 1-(5-methyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-N-phenyl-methanimine; zirconium(3+)

Systemtic Name:diethylazanide; 1-(5-methyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-N-phenyl-methanimine; zirconium(3+)
Openeye Name:diethylazanide; 1-(5-methyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-N-phenyl-methanimine; zirconium(3+)
CAS Name:diethylazanide; 1-(5-methyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-N-phenylmethanimine; zirconium(3+)
IUPAC Name:diethylazanide; 1-(5-methyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-N-phenylmethanimine; zirconium(3+)
Traditional Name:diethylazanide; (5-methyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)methylene-phenyl-amine; zirconium(3+)
Formula: C18H29N6Zr
MolecularWeight: 420.68706
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Descriptors Computed from Structure

Canonical SMILES:

CC[N-]CC.CC[N-]CC.CC1=NN=C([N-]1)C=NC2=CC=CC=C2.[Zr+3]


Isomeric SMILES

CC[N-]CC.CC[N-]CC.CC1=NN=C([N-]1)C=NC2=CC=CC=C2.[Zr+3]


InChI

InChI=1S/C10H9N4.2C4H10N.Zr/c1-8-12-10(14-13-8)7-11-9-5-3-2-4-6-9;2*1-3-5-4-2;/h2-7H,1H3;2*3-4H2,1-2H3;/q3*-1;+3


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