[3-(3-azaniumylphenyl)carbonylphenyl]azanium; oxidanidyl(oxidanylidene)tin; dihydrochloride

Systemtic Name: [3-(3-azaniumylphenyl)carbonylphenyl]azanium; oxidanidyl(oxidanylidene)tin; dihydrochloride Openeye Name: [3-(3-azaniumylbenzoyl)phenyl]ammonium; oxido(oxo)tin; dihydrochloride CAS Name: [3-[(3-ammoniophenyl)-oxomethyl]phenyl]ammonium; oxido(oxo)tin; dihydrochloride IUPAC Name: [3-(3-azaniumylbenzoyl)phenyl]azanium; oxido(oxo)tin; dihydrochloride Traditional Name: [3-(3-ammoniobenzoyl)phenyl]ammonium; keto(oxido)tin; dihydrochloride Formula: C13H16Cl2N2O5Sn2 MolecularWeight: 588.60254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[NH3+])C(=O)C2=CC(=CC=C2)[NH3+].[O-][Sn]=O.[O-][Sn]=O.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)[NH3+])C(=O)C2=CC(=CC=C2)[NH3+].[O-][Sn]=O.[O-][Sn]=O.Cl.Cl

InChI

InChI=1S/C13H12N2O.2ClH.4O.2Sn/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10;;;;;;;;/h1-8H,14-15H2;2*1H;;;;;;/q;;;;;2*-1;;/p+2