(E)-2-cyano-3-(diazonioamino)-1-methoxy-3-(3-triethoxysilylpropylimino)prop-1-en-1-olate

Systemtic Name: (E)-2-cyano-3-(diazonioamino)-1-methoxy-3-(3-triethoxysilylpropylimino)prop-1-en-1-olate Openeye Name: (E)-2-cyano-3-(diazonioamino)-1-methoxy-3-(3-triethoxysilylpropylimino)prop-1-en-1-olate CAS Name: (E)-2-cyano-3-(diazonioamino)-1-methoxy-3-(3-triethoxysilylpropylimino)-1-propen-1-olate IUPAC Name: (E)-2-cyano-3-(diazonioamino)-1-methoxy-3-(3-triethoxysilylpropylimino)prop-1-en-1-olate Traditional Name: (E)-2-cyano-3-(diazonioamino)-1-methoxy-3-(3-triethoxysilylpropylimino)prop-1-en-1-olate Formula: C14H25N5O5Si MolecularWeight: 371.4643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO[Si](CCCN=C(/C(=C(\[O-])/OC)/C#N)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)