(Z)-2-oxidanyl-2-[(3-phenoxyphenyl)methoxy]ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-[(3-phenoxyphenyl)methoxy]ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[(3-phenoxyphenyl)methoxy]ethenediazonium CAS Name: (Z)-2-hydroxy-2-[(3-phenoxyphenyl)methoxy]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[(3-phenoxyphenyl)methoxy]ethenediazonium Traditional Name: (Z)-2-hydroxy-2-(3-phenoxybenzyl)oxy-ethenediazonium Formula: C15H13N2O3+ MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=C[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CO/C(=C\[N+]#N)/O

InChI

InChI=1S/C15H12N2O3/c16-17-10-15(18)19-11-12-5-4-8-14(9-12)20-13-6-2-1-3-7-13/h1-10H,11H2/p+1/b15-10-