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

Systemtic Name: (Z)-2-(4-azidophenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(4-azidophenyl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-(4-azidophenyl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(4-azidophenyl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(4-azidophenyl)-2-hydroxy-ethenediazonium Formula: C8H6N5O+ MolecularWeight: 188.16614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N5O/c9-11-5-8(14)6-1-3-7(4-2-6)12-13-10/h1-5H/p+1/b8-5-