(E)-3-nitro-N-trimethylsilyloxy-prop-2-en-1-imine

Systemtic Name: (E)-3-nitro-N-trimethylsilyloxy-prop-2-en-1-imine Openeye Name: (E)-3-nitro-N-trimethylsilyloxy-prop-2-en-1-imine CAS Name: (E)-3-nitro-N-trimethylsilyloxy-2-propen-1-imine IUPAC Name: (E)-3-nitro-N-trimethylsilyloxyprop-2-en-1-imine Traditional Name: (E)-[(E)-3-nitroprop-2-enylidene]-trimethylsilyloxy-amine Formula: C6H12N2O3Si MolecularWeight: 188.25658

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)ON=CC=C[N+](=O)[O-]

Isomeric SMILES

C[Si](C)(C)O/N=C/C=C/[N+](=O)[O-]

InChI

InChI=1S/C6H12N2O3Si/c1-12(2,3)11-7-5-4-6-8(9)10/h4-6H,1-3H3/b6-4+,7-5+