4-azanyl-1-[(4-azanyl-2-oxidanylidene-1,3,5-triazin-1-yl)-dimethyl-stannyl]-1,3,5-triazin-2-one

Systemtic Name: 4-azanyl-1-[(4-azanyl-2-oxidanylidene-1,3,5-triazin-1-yl)-dimethyl-stannyl]-1,3,5-triazin-2-one Openeye Name: 4-amino-1-[(4-amino-2-oxo-1,3,5-triazin-1-yl)-dimethyl-stannyl]-1,3,5-triazin-2-one CAS Name: 4-amino-1-[(4-amino-2-oxo-1,3,5-triazin-1-yl)-dimethylstannyl]-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-[(4-amino-2-oxo-1,3,5-triazin-1-yl)-dimethylstannyl]-1,3,5-triazin-2-one Traditional Name: 4-amino-1-[(4-amino-2-keto-s-triazin-1-yl)-dimethyl-stannyl]-s-triazin-2-one Formula: C8H12N8O2Sn MolecularWeight: 370.94328

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Descriptors Computed from Structure

Canonical SMILES:

C[Sn](C)(N1C=NC(=NC1=O)N)N2C=NC(=NC2=O)N

Isomeric SMILES

C[Sn](C)(N1C=NC(=NC1=O)N)N2C=NC(=NC2=O)N

InChI

InChI=1S/2C3H4N4O.2CH3.Sn/c2*4-2-5-1-6-3(8)7-2;;;/h2*1H,(H3,4,5,6,7,8);2*1H3;/q;;;;+2/p-2