dimethyltin(2+); 4-nitro-2-[[6-[(5-nitro-2-oxidanidyl-phenyl)iminomethyl]pyridin-2-yl]methylideneamino]phenolate

Systemtic Name: dimethyltin(2+); 4-nitro-2-[[6-[(5-nitro-2-oxidanidyl-phenyl)iminomethyl]pyridin-2-yl]methylideneamino]phenolate Openeye Name: dimethyltin(2+); 4-nitro-2-[[6-[(5-nitro-2-oxido-phenyl)iminomethyl]-2-pyridyl]methyleneamino]phenolate CAS Name: dimethyltin(2+); 4-nitro-2-[[6-[(5-nitro-2-oxidophenyl)iminomethyl]-2-pyridinyl]methylideneamino]phenolate IUPAC Name: dimethyltin(2+); 4-nitro-2-[[6-[(5-nitro-2-oxidophenyl)iminomethyl]pyridin-2-yl]methylideneamino]phenolate Traditional Name: dimethyltin(2+); 4-nitro-2-[[6-[(5-nitro-2-oxido-phenyl)iminomethyl]-2-pyridyl]methyleneamino]phenolate Formula: C21H17N5O6Sn MolecularWeight: 554.09958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Sn+2]C.C1=CC(=NC(=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C=NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C[Sn+2]C.C1=CC(=NC(=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C=NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H13N5O6.2CH3.Sn/c25-18-6-4-14(23(27)28)8-16(18)20-10-12-2-1-3-13(22-12)11-21-17-9-15(24(29)30)5-7-19(17)26;;;/h1-11,25-26H;2*1H3;/q;;;+2/p-2