butane; 2-[2-(2-oxidanidylphenyl)azanidylethylazanidyl]phenolate; tin(4+)

Systemtic Name: butane; 2-[2-(2-oxidanidylphenyl)azanidylethylazanidyl]phenolate; tin(4+) Openeye Name: stannic; butane; 2-[2-(2-oxidophenyl)azanidylethylazanidyl]phenolate CAS Name: butane; 2-[2-(2-oxidophenyl)azanidylethylazanidyl]phenolate; tin(4+) IUPAC Name: butane; 2-[2-(2-oxidophenyl)azanidylethylazanidyl]phenolate; tin(4+) Traditional Name: stannic; butane; 2-[2-(2-oxidophenyl)azanidylethylazanidyl]phenolate Formula: C22H30N2O2Sn-2 MolecularWeight: 473.1958

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Descriptors Computed from Structure

Canonical SMILES:

CCC[CH2-].CCC[CH2-].C1=CC=C(C(=C1)[N-]CC[N-]C2=CC=CC=C2[O-])[O-].[Sn+4]

Isomeric SMILES

CCC[CH2-].CCC[CH2-].C1=CC=C(C(=C1)[N-]CC[N-]C2=CC=CC=C2[O-])[O-].[Sn+4]

InChI

InChI=1S/C14H14N2O2.2C4H9.Sn/c17-13-7-3-1-5-11(13)15-9-10-16-12-6-2-4-8-14(12)18;2*1-3-4-2;/h1-8,17-18H,9-10H2;2*1,3-4H2,2H3;/q-2;2*-1;+4/p-2