[(Z)-2-azanylbut-1-enyl]-(3-azanyl-3-ethyl-oxiran-2-yl)tin(2+)

Systemtic Name: [(Z)-2-azanylbut-1-enyl]-(3-azanyl-3-ethyl-oxiran-2-yl)tin(2+) Openeye Name: [(Z)-2-aminobut-1-enyl]-(3-amino-3-ethyl-oxiran-2-yl)tin(2+) CAS Name: [(Z)-2-aminobut-1-enyl]-(3-amino-3-ethyl-2-oxiranyl)tin(2+) IUPAC Name: [(Z)-2-aminobut-1-enyl]-(3-amino-3-ethyloxiran-2-yl)tin(2+) Traditional Name: [(Z)-2-aminobut-1-enyl]-(3-amino-3-ethyl-oxiran-2-yl)tin(2+) Formula: C8H16N2OSn+2 MolecularWeight: 274.93544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C[Sn+2]C1C(O1)(CC)N)N

Isomeric SMILES

CC/C(=C/[Sn+2]C1C(O1)(CC)N)/N

InChI

InChI=1S/C4H8NO.C4H8N.Sn/c1-2-4(5)3-6-4;1-3-4(2)5;/h3H,2,5H2,1H3;2H,3,5H2,1H3;/q;;+2