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

Systemtic Name: (Z)-2-(2,3-dihydro-1H-inden-2-yl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-indan-2-yl-ethenediazonium CAS Name: (Z)-2-(2,3-dihydro-1H-inden-2-yl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(2,3-dihydro-1H-inden-2-yl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-hydroxy-2-indan-2-yl-ethenediazonium Formula: C11H11N2O+ MolecularWeight: 187.21784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(=C[N+]#N)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)/C(=C/[N+]#N)/O

InChI

InChI=1S/C11H10N2O/c12-13-7-11(14)10-5-8-3-1-2-4-9(8)6-10/h1-4,7,10H,5-6H2/p+1/b11-7-