(Z)-2-(4-azidophenyl)-2-diazonio-1-ethoxy-ethenolate

Systemtic Name: (Z)-2-(4-azidophenyl)-2-diazonio-1-ethoxy-ethenolate Openeye Name: (Z)-2-(4-azidophenyl)-2-diazonio-1-ethoxy-ethenolate CAS Name: (Z)-2-(4-azidophenyl)-2-diazonio-1-ethoxyethenolate IUPAC Name: (Z)-2-(4-azidophenyl)-2-diazonio-1-ethoxyethenolate Traditional Name: (Z)-2-(4-azidophenyl)-2-diazonio-1-ethoxy-ethenolate Formula: C10H9N5O2 MolecularWeight: 231.21076

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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/b10-9-