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

Systemtic Name: (Z)-2-(4-chlorophenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(4-chlorophenyl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-(4-chlorophenyl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(4-chlorophenyl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(4-chlorophenyl)-2-hydroxy-ethenediazonium Formula: C8H6ClN2O+ MolecularWeight: 181.59904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClN2O/c9-7-3-1-6(2-4-7)8(12)5-11-10/h1-5H/p+1/b8-5-