(Z)-1-(4-azidophenyl)-2-ethoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-(4-azidophenyl)-2-ethoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-(4-azidophenyl)-2-ethoxy-2-hydroxy-ethenediazonium CAS Name: (Z)-1-(4-azidophenyl)-2-ethoxy-2-hydroxyethenediazonium IUPAC Name: (Z)-1-(4-azidophenyl)-2-ethoxy-2-hydroxyethenediazonium Traditional Name: (Z)-1-(4-azidophenyl)-2-ethoxy-2-hydroxy-ethenediazonium Formula: C10H10N5O2+ MolecularWeight: 232.2187

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=CC=C(C=C1)N=[N+]=[N-])[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C1=CC=C(C=C1)N=[N+]=[N-])\[N+]#N)/O

InChI

InChI=1S/C10H9N5O2/c1-2-17-10(16)9(13-11)7-3-5-8(6-4-7)14-15-12/h3-6H,2H2,1H3/p+1/b10-9-