(1E)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium

Systemtic Name: (1E)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium Openeye Name: (1E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium CAS Name: (1E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-trimethylsilyloxy-2-buta-1,3-dienediazonium IUPAC Name: (1E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-trimethylsilyloxybuta-1,3-diene-2-diazonium Traditional Name: (1E)-1-hydroxy-1-(4-nitrobenzyl)oxy-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium Formula: C14H18N3O5Si+ MolecularWeight: 336.39532

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC(=C)C(=C(O)OCC1=CC=C(C=C1)[N+](=O)[O-])[N+]#N

Isomeric SMILES

C[Si](C)(C)OC(=C)/C(=C(/O)\OCC1=CC=C(C=C1)[N+](=O)[O-])/[N+]#N

InChI

InChI=1S/C14H17N3O5Si/c1-10(22-23(2,3)4)13(16-15)14(18)21-9-11-5-7-12(8-6-11)17(19)20/h5-8H,1,9H2,2-4H3/p+1/b14-13+