3,6-bis(2-oxidanidylethylimino)cyclohexa-1,4-diene-1,4-diolate; dibutyltin(2+)

Systemtic Name: 3,6-bis(2-oxidanidylethylimino)cyclohexa-1,4-diene-1,4-diolate; dibutyltin(2+) Openeye Name: 3,6-bis(2-oxidoethylimino)cyclohexa-1,4-diene-1,4-diolate; dibutyltin(2+) CAS Name: 3,6-bis(2-oxidoethylimino)cyclohexa-1,4-diene-1,4-diolate; dibutyltin(2+) IUPAC Name: 3,6-bis(2-oxidoethylimino)cyclohexa-1,4-diene-1,4-diolate; dibutyltin(2+) Traditional Name: 3,6-bis(2-oxidoethylimino)cyclohexa-1,4-diene-1,4-diolate; dibutyltin(2+) Formula: C26H46N2O4Sn2 MolecularWeight: 688.07444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.CCCC[Sn+2]CCCC.C1=C(C(=NCC[O-])C=C(C1=NCC[O-])[O-])[O-]

Isomeric SMILES

CCCC[Sn+2]CCCC.CCCC[Sn+2]CCCC.C1=C(C(=NCC[O-])C=C(C1=NCC[O-])[O-])[O-]

InChI

InChI=1S/C10H12N2O4.4C4H9.2Sn/c13-3-1-11-7-5-10(16)8(6-9(7)15)12-2-4-14;4*1-3-4-2;;/h5-6,15-16H,1-4H2;4*1,3-4H2,2H3;;/q-2;;;;;2*+2/p-2