2-cyano-1-(diazonioamino)-3-methoxy-3-oxidanylidene-1-(3-triethoxysilylpropylamino)prop-1-ene

Systemtic Name: 2-cyano-1-(diazonioamino)-3-methoxy-3-oxidanylidene-1-(3-triethoxysilylpropylamino)prop-1-ene Openeye Name: 2-cyano-1-(diazonioamino)-3-methoxy-3-oxo-1-(3-triethoxysilylpropylamino)prop-1-ene CAS Name: 2-cyano-1-(diazonioamino)-3-methoxy-3-oxo-1-(3-triethoxysilylpropylamino)-1-propene IUPAC Name: 2-cyano-1-(diazonioamino)-3-methoxy-3-oxo-1-(3-triethoxysilylpropylamino)prop-1-ene Traditional Name: 2-cyano-1-(diazonioamino)-3-keto-3-methoxy-1-(3-triethoxysilylpropylamino)prop-1-ene Formula: C14H26N5O5Si+ MolecularWeight: 372.47224

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=C(C#N)C(=O)OC)N[N+]#N)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=C(C#N)C(=O)OC)N[N+]#N)(OCC)OCC

InChI

InChI=1S/C14H25N5O5Si/c1-5-22-25(23-6-2,24-7-3)10-8-9-17-13(18-19-16)12(11-15)14(20)21-4/h5-10H2,1-4H3,(H-,17,18,20)/p+1