(Z)-2-(2,3-dihydro-1H-inden-1-yloxy)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(2,3-dihydro-1H-inden-1-yloxy)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-indan-1-yloxy-ethenediazonium CAS Name: (Z)-2-(2,3-dihydro-1H-inden-1-yloxy)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(2,3-dihydro-1H-inden-1-yloxy)-2-hydroxyethenediazonium Traditional Name: (Z)-2-hydroxy-2-indan-1-yloxy-ethenediazonium Formula: C11H11N2O2+ MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC(=C[N+]#N)O

Isomeric SMILES

C1CC2=CC=CC=C2C1O/C(=C\[N+]#N)/O

InChI

InChI=1S/C11H10N2O2/c12-13-7-11(14)15-10-6-5-8-3-1-2-4-9(8)10/h1-4,7,10H,5-6H2/p+1/b11-7-