(Z)-2-oxidanyl-2-(3-oxidanylidene-1,2-dihydroinden-1-yl)ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-(3-oxidanylidene-1,2-dihydroinden-1-yl)ethenediazonium Openeye Name: (Z)-2-hydroxy-2-(3-oxoindan-1-yl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-(3-oxo-1,2-dihydroinden-1-yl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(3-oxo-1,2-dihydroinden-1-yl)ethenediazonium Traditional Name: (Z)-2-hydroxy-2-(3-ketoindan-1-yl)ethenediazonium Formula: C11H9N2O2+ MolecularWeight: 201.20136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)C(=C[N+]#N)O

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)/C(=C/[N+]#N)/O

InChI

InChI=1S/C11H8N2O2/c12-13-6-11(15)9-5-10(14)8-4-2-1-3-7(8)9/h1-4,6,9H,5H2/p+1/b11-6-