(Z)-2-oxidanyl-1,2-diphenyl-ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-1,2-diphenyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-1,2-diphenyl-ethenediazonium CAS Name: (Z)-2-hydroxy-1,2-diphenylethenediazonium IUPAC Name: (Z)-2-hydroxy-1,2-diphenylethenediazonium Traditional Name: (Z)-2-hydroxy-1,2-diphenyl-ethenediazonium Formula: C14H11N2O+ MolecularWeight: 223.24994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)O)[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/O)/[N+]#N

InChI

InChI=1S/C14H10N2O/c15-16-13(11-7-3-1-4-8-11)14(17)12-9-5-2-6-10-12/h1-10H/p+1/b14-13-