diethyltin; 4-[2-(4-oxidaniumylidenepentan-2-ylideneamino)ethylimino]pentan-2-ylideneoxidanium

Systemtic Name: diethyltin; 4-[2-(4-oxidaniumylidenepentan-2-ylideneamino)ethylimino]pentan-2-ylideneoxidanium Openeye Name: diethyltin; [1-methyl-3-[2-[(1-methyl-3-oxoniumylidene-butylidene)amino]ethylimino]butylidene]oxonium CAS Name: diethyltin; 4-[2-(4-oxoniumylidenepentan-2-ylideneamino)ethylimino]pentan-2-ylideneoxonium IUPAC Name: diethyltin; 4-[2-(4-oxoniumylidenepentan-2-ylideneamino)ethylimino]pentan-2-ylideneoxidanium Traditional Name: diethyltin; [1-methyl-3-[2-[(1-methyl-3-oxoniumylidene-butylidene)amino]ethylimino]butylidene]oxonium Formula: C16H32N2O2Sn+2 MolecularWeight: 403.14748

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Descriptors Computed from Structure

Canonical SMILES:

CC[Sn]CC.CC(=NCCN=C(C)CC(=[OH+])C)CC(=[OH+])C

Isomeric SMILES

CC[Sn]CC.CC(=NCCN=C(C)CC(=[OH+])C)CC(=[OH+])C

InChI

InChI=1S/C12H20N2O2.2C2H5.Sn/c1-9(7-11(3)15)13-5-6-14-10(2)8-12(4)16;2*1-2;/h5-8H2,1-4H3;2*1H2,2H3;/p+2