1,1-bis(oxidanyl)-3-phenyl-buta-1,3-diene-2-diazonium

Systemtic Name: 1,1-bis(oxidanyl)-3-phenyl-buta-1,3-diene-2-diazonium Openeye Name: 1,1-dihydroxy-3-phenyl-buta-1,3-diene-2-diazonium CAS Name: 1,1-dihydroxy-3-phenyl-2-buta-1,3-dienediazonium IUPAC Name: 1,1-dihydroxy-3-phenylbuta-1,3-diene-2-diazonium Traditional Name: 1,1-dihydroxy-3-phenyl-buta-1,3-diene-2-diazonium Formula: C10H9N2O2+ MolecularWeight: 189.19066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c1-7(9(12-11)10(13)14)8-5-3-2-4-6-8/h2-6H,1H2,(H-,13,14)/p+1