(E)-2-(2-but-3-enoxycarbonylphenyl)-2-oxidanyl-1-phenyl-ethenediazonium

Systemtic Name: (E)-2-(2-but-3-enoxycarbonylphenyl)-2-oxidanyl-1-phenyl-ethenediazonium Openeye Name: (E)-2-(2-but-3-enoxycarbonylphenyl)-2-hydroxy-1-phenyl-ethenediazonium CAS Name: (E)-2-[2-[but-3-enoxy(oxo)methyl]phenyl]-2-hydroxy-1-phenylethenediazonium IUPAC Name: (E)-2-(2-but-3-enoxycarbonylphenyl)-2-hydroxy-1-phenylethenediazonium Traditional Name: (E)-2-(2-but-3-enoxycarbonylphenyl)-2-hydroxy-1-phenyl-ethenediazonium Formula: C19H17N2O3+ MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC(=O)C1=CC=CC=C1C(=C(C2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-2-3-13-24-19(23)16-12-8-7-11-15(16)18(22)17(21-20)14-9-5-4-6-10-14/h2,4-12H,1,3,13H2/p+1/b18-17+