(Z)-2-diazonio-1-methoxy-2-(2-phenylmethoxyphenyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-methoxy-2-(2-phenylmethoxyphenyl)ethenolate Openeye Name: (Z)-2-(2-benzyloxyphenyl)-2-diazonio-1-methoxy-ethenolate CAS Name: (Z)-2-diazonio-1-methoxy-2-(2-phenylmethoxyphenyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-methoxy-2-(2-phenylmethoxyphenyl)ethenolate Traditional Name: (Z)-2-(2-benzoxyphenyl)-2-diazonio-1-methoxy-ethenolate Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=CC=C1OCC2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/C1=CC=CC=C1OCC2=CC=CC=C2)\[N+]#N)/[O-]

InChI

InChI=1S/C16H14N2O3/c1-20-16(19)15(18-17)13-9-5-6-10-14(13)21-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3/b16-15-