(2,4-dinitro-6-phenyl-phenoxy)-triphenyl-stannane

Systemtic Name: (2,4-dinitro-6-phenyl-phenoxy)-triphenyl-stannane Openeye Name: (2,4-dinitro-6-phenyl-phenoxy)-triphenyl-stannane CAS Name: (2,4-dinitro-6-phenylphenoxy)-triphenylstannane IUPAC Name: (2,4-dinitro-6-phenylphenoxy)-triphenylstannane Traditional Name: (2,4-dinitro-6-phenyl-phenoxy)-triphenyl-stannane Formula: C30H22N2O5Sn MolecularWeight: 609.21608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2O[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O5.3C6H5.Sn/c15-12-10(8-4-2-1-3-5-8)6-9(13(16)17)7-11(12)14(18)19;3*1-2-4-6-5-3-1;/h1-7,15H;3*1-5H;/q;;;;+1/p-1