[1,3-bis(oxidanylidene)inden-2-yl]-trimethyl-azanium

Systemtic Name: [1,3-bis(oxidanylidene)inden-2-yl]-trimethyl-azanium Openeye Name: (1,3-dioxoindan-2-yl)-trimethyl-ammonium CAS Name: (1,3-dioxo-2-indenyl)-trimethylammonium IUPAC Name: (1,3-dioxoinden-2-yl)-trimethylazanium Traditional Name: (1,3-diketoindan-2-yl)-trimethyl-ammonium Formula: C12H14NO2+ MolecularWeight: 204.24506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14NO2/c1-13(2,3)10-11(14)8-6-4-5-7-9(8)12(10)15/h4-7,10H,1-3H3/q+1