(Z)-2-methoxy-2-oxidanyl-1-(2-phenylmethoxyphenyl)ethenediazonium

Systemtic Name: (Z)-2-methoxy-2-oxidanyl-1-(2-phenylmethoxyphenyl)ethenediazonium Openeye Name: (Z)-1-(2-benzyloxyphenyl)-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-methoxy-1-(2-phenylmethoxyphenyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-methoxy-1-(2-phenylmethoxyphenyl)ethenediazonium Traditional Name: (Z)-1-(2-benzoxyphenyl)-2-hydroxy-2-methoxy-ethenediazonium Formula: C16H15N2O3+ MolecularWeight: 283.3019

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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/p+1/b16-15-