3-azanidylpropyl-[(E)-1-methoxy-2-nitro-1-oxidanylidene-6-trimethylsilyloxy-hex-5-en-3-yl]azanide

Systemtic Name: 3-azanidylpropyl-[(E)-1-methoxy-2-nitro-1-oxidanylidene-6-trimethylsilyloxy-hex-5-en-3-yl]azanide Openeye Name: 3-azanidylpropyl-[(E)-1-(2-methoxy-1-nitro-2-oxo-ethyl)-4-trimethylsilyloxy-but-3-enyl]azanide CAS Name: 3-azanidylpropyl-[(E)-1-methoxy-2-nitro-1-oxo-6-trimethylsilyloxyhex-5-en-3-yl]azanide IUPAC Name: 3-azanidylpropyl-[(E)-1-methoxy-2-nitro-1-oxo-6-trimethylsilyloxyhex-5-en-3-yl]azanide Traditional Name: 3-amidylpropyl-[(E)-1-(2-keto-2-methoxy-1-nitro-ethyl)-4-trimethylsilyloxy-but-3-enyl]azanide Formula: C13H25N3O5Si-2 MolecularWeight: 331.4402

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(CC=CO[Si](C)(C)C)[N-]CCC[NH-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O5Si/c1-20-13(17)12(16(18)19)11(15-9-6-8-14)7-5-10-21-22(2,3)4/h5,10-12,14H,6-9H2,1-4H3/q-2/b10-5+