(Z)-1-cyano-2-oxidanyl-2-phenoxy-ethenediazonium

Systemtic Name: (Z)-1-cyano-2-oxidanyl-2-phenoxy-ethenediazonium Openeye Name: (Z)-1-cyano-2-hydroxy-2-phenoxy-ethenediazonium CAS Name: (Z)-1-cyano-2-hydroxy-2-phenoxyethenediazonium IUPAC Name: (Z)-1-cyano-2-hydroxy-2-phenoxyethenediazonium Traditional Name: (Z)-1-cyano-2-hydroxy-2-phenoxy-ethenediazonium Formula: C9H6N3O2+ MolecularWeight: 188.16284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5N3O2/c10-6-8(12-11)9(13)14-7-4-2-1-3-5-7/h1-5H/p+1/b9-8-