(Z)-2-oxidanyl-1-phenyl-2-[2-(phenylmethoxycarbonylamino)ethoxy]ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-1-phenyl-2-[2-(phenylmethoxycarbonylamino)ethoxy]ethenediazonium Openeye Name: (Z)-2-[2-(benzyloxycarbonylamino)ethoxy]-2-hydroxy-1-phenyl-ethenediazonium CAS Name: (Z)-2-hydroxy-1-phenyl-2-[2-(phenylmethoxycarbonylamino)ethoxy]ethenediazonium IUPAC Name: (Z)-2-hydroxy-1-phenyl-2-[2-(phenylmethoxycarbonylamino)ethoxy]ethenediazonium Traditional Name: (Z)-2-[2-(benzyloxycarbonylamino)ethoxy]-2-hydroxy-1-phenyl-ethenediazonium Formula: C18H18N3O4+ MolecularWeight: 340.35322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c19-21-16(15-9-5-2-6-10-15)17(22)24-12-11-20-18(23)25-13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H-,20,22,23)/p+1/b17-16-