[(Z)-3-(benzotriazol-1-yl)prop-2-enyl]-tetrabutyl-stannanuide

Systemtic Name: [(Z)-3-(benzotriazol-1-yl)prop-2-enyl]-tetrabutyl-stannanuide Openeye Name: [(Z)-3-(benzotriazol-1-yl)allyl]-tetrabutyl-stannanuide CAS Name: [(Z)-3-(1-benzotriazolyl)prop-2-enyl]-tetrabutylstannanuide IUPAC Name: [(Z)-3-(benzotriazol-1-yl)prop-2-enyl]-tetrabutylstannanuide Traditional Name: [(Z)-3-(benzotriazol-1-yl)allyl]-tetrabutyl-stannanuide Formula: C25H44N3Sn- MolecularWeight: 505.34696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn-](CCCC)(CCCC)(CCCC)CC=CN1C2=CC=CC=C2N=N1

Isomeric SMILES

CCCC[Sn-](CCCC)(CCCC)(CCCC)C/C=C\N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C9H8N3.4C4H9.Sn/c1-2-7-12-9-6-4-3-5-8(9)10-11-12;4*1-3-4-2;/h2-7H,1H2;4*1,3-4H2,2H3;/q;;;;;-1/b7-2-;;;;;