(E)-1-nitro-2-oxidanyl-2-[(4-phenylmethoxyphenyl)methoxy]ethenediazonium

Systemtic Name: (E)-1-nitro-2-oxidanyl-2-[(4-phenylmethoxyphenyl)methoxy]ethenediazonium Openeye Name: (E)-2-[(4-benzyloxyphenyl)methoxy]-2-hydroxy-1-nitro-ethenediazonium CAS Name: (E)-2-hydroxy-1-nitro-2-[(4-phenylmethoxyphenyl)methoxy]ethenediazonium IUPAC Name: (E)-2-hydroxy-1-nitro-2-[(4-phenylmethoxyphenyl)methoxy]ethenediazonium Traditional Name: (E)-2-(4-benzoxybenzyl)oxy-2-hydroxy-1-nitro-ethenediazonium Formula: C16H14N3O5+ MolecularWeight: 328.29946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)COC(=C([N+]#N)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CO/C(=C(\[N+]#N)/[N+](=O)[O-])/O

InChI

InChI=1S/C16H13N3O5/c17-18-15(19(21)22)16(20)24-11-13-6-8-14(9-7-13)23-10-12-4-2-1-3-5-12/h1-9H,10-11H2/p+1/b16-15+