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

Systemtic Name: (Z)-2-(4-cyanophenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(4-cyanophenyl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-(4-cyanophenyl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(4-cyanophenyl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(4-cyanophenyl)-2-hydroxy-ethenediazonium Formula: C9H6N3O+ MolecularWeight: 172.16344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5N3O/c10-5-7-1-3-8(4-2-7)9(13)6-12-11/h1-4,6H/p+1/b9-6-