3-oxidanyl-1-phenyl-1H-indene-2-diazonium

Systemtic Name: 3-oxidanyl-1-phenyl-1H-indene-2-diazonium Openeye Name: 3-hydroxy-1-phenyl-1H-indene-2-diazonium CAS Name: 3-hydroxy-1-phenyl-1H-indene-2-diazonium IUPAC Name: 3-hydroxy-1-phenyl-1H-indene-2-diazonium Traditional Name: 3-hydroxy-1-phenyl-1H-indene-2-diazonium Formula: C15H11N2O+ MolecularWeight: 235.26064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2[N+]#N)O

InChI

InChI=1S/C15H10N2O/c16-17-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15(14)18/h1-9,13H/p+1