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cyclopentane; (NZ,1Z)-N-(1-cyclopentylethylidene)-2-methyl-benzenecarbohydrazonate; iron(2+); trimethylstannanylium

cyclopentane; (NZ,1Z)-N-(1-cyclopentylethylidene)-2-methyl-benzenecarbohydrazonate; iron(2+); trimethylstannanylium

Systemtic Name:cyclopentane; (NZ,1Z)-N-(1-cyclopentylethylidene)-2-methyl-benzenecarbohydrazonate; iron(2+); trimethylstannanylium
Openeye Name:ferrous; cyclopentane; (NZ,1Z)-N-(1-cyclopentylethylidene)-2-methyl-benzenecarbohydrazonate; trimethylstannanylium
CAS Name:cyclopentane; (NZ,1Z)-N-(1-cyclopentylethylidene)-2-methylbenzenecarbohydrazonate; iron(2+); trimethylstannanylium
IUPAC Name:cyclopentane; (NZ,1Z)-N-(1-cyclopentylethylidene)-2-methylbenzenecarbohydrazonate; iron(2+); trimethylstannanylium
Traditional Name:ferrous; cyclopentane; (NZ,1Z)-N-(1-cyclopentylethylidene)-2-methyl-benzenecarbohydrazonate; trimethylstannanylium
Formula: C23H28FeN2OSn+2
MolecularWeight: 523.03622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NN=C(C)[C]2[CH][CH][CH][CH]2)[O-].C[Sn+](C)C.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

CC1=CC=CC=C1/C(=N/N=C(/C)\[C]2[CH][CH][CH][CH]2)/[O-].C[Sn+](C)C.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C15H15N2O.C5H5.3CH3.Fe.Sn/c1-11-7-3-6-10-14(11)15(18)17-16-12(2)13-8-4-5-9-13;1-2-4-5-3-1;;;;;/h3-10H,1-2H3,(H,17,18);1-5H;3*1H3;;/q;;;;;+2;+1/p-1


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