2-azanidyl-N-(carboxymethyl)ethanimidate; diphenyltin

Systemtic Name: 2-azanidyl-N-(carboxymethyl)ethanimidate; diphenyltin Openeye Name: 2-azanidyl-N-(carboxymethyl)ethanimidate; diphenyltin CAS Name: 2-azanidyl-N-(carboxymethyl)ethanimidate; diphenyltin IUPAC Name: 2-azanidyl-N-(carboxymethyl)ethanimidate; diphenyltin Traditional Name: 2-amidyl-N-(carboxymethyl)acetimidate; diphenyltin Formula: C16H16N2O3Sn-2 MolecularWeight: 403.01984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn]C2=CC=CC=C2.C(C(=NCC(=O)O)[O-])[NH-]

Isomeric SMILES

C1=CC=C(C=C1)[Sn]C2=CC=CC=C2.C(C(=NCC(=O)O)[O-])[NH-]

InChI

InChI=1S/2C6H5.C4H7N2O3.Sn/c2*1-2-4-6-5-3-1;5-1-3(7)6-2-4(8)9;/h2*1-5H;5H,1-2H2,(H,6,7)(H,8,9);/q;;-1;/p-1