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

Systemtic Name: [1,3-bis(oxidanylidene)inden-2-yl]-dimethyl-azanium Openeye Name: (1,3-dioxoindan-2-yl)-dimethyl-ammonium CAS Name: (1,3-dioxo-2-indenyl)-dimethylammonium IUPAC Name: (1,3-dioxoinden-2-yl)-dimethylazanium Traditional Name: (1,3-diketoindan-2-yl)-dimethyl-ammonium Formula: C11H12NO2+ MolecularWeight: 190.21848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-12(2)9-10(13)7-5-3-4-6-8(7)11(9)14/h3-6,9H,1-2H3/p+1