ethane-1,2-diimine; [(Z)-4-oxidanylidenepent-2-en-2-yl]oxy-[(E)-4-oxidanylidenepent-2-en-2-yl]oxy-tin

Systemtic Name: ethane-1,2-diimine; [(Z)-4-oxidanylidenepent-2-en-2-yl]oxy-[(E)-4-oxidanylidenepent-2-en-2-yl]oxy-tin Openeye Name: ethane-1,2-diimine; [(Z)-1-methyl-3-oxo-but-1-enoxy]-[(E)-1-methyl-3-oxo-but-1-enoxy]tin CAS Name: ethane-1,2-diimine; [(Z)-4-oxopent-2-en-2-yl]oxy-[(E)-4-oxopent-2-en-2-yl]oxytin IUPAC Name: ethane-1,2-diimine; [(Z)-4-oxopent-2-en-2-yl]oxy-[(E)-4-oxopent-2-en-2-yl]oxytin Traditional Name: 2-iminoethylideneamine; [(Z)-3-keto-1-methyl-but-1-enoxy]-[(E)-3-keto-1-methyl-but-1-enoxy]tin Formula: C12H18N2O4Sn MolecularWeight: 372.99232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O[Sn]OC(=CC(=O)C)C.C(=N)C=N

Isomeric SMILES

C/C(=C\C(=O)C)/O[Sn]O/C(=C\C(=O)C)/C.C(=N)C=N

InChI

InChI=1S/2C5H8O2.C2H4N2.Sn/c2*1-4(6)3-5(2)7;3-1-2-4;/h2*3,6H,1-2H3;1-4H;/q;;;+2/p-2/b4-3+;4-3-;;