2-[[4,6-bis(bromanyl)-2,3-dihydro-1H-inden-5-yl]amino]-3-ethanoyl-1,5-dihydroimidazol-3-ium-4-one

Systemtic Name: 2-[[4,6-bis(bromanyl)-2,3-dihydro-1H-inden-5-yl]amino]-3-ethanoyl-1,5-dihydroimidazol-3-ium-4-one Openeye Name: 3-acetyl-2-[(4,6-dibromoindan-5-yl)amino]-1,5-dihydroimidazol-3-ium-4-one CAS Name: 3-acetyl-2-[(4,6-dibromo-2,3-dihydro-1H-inden-5-yl)amino]-1,5-dihydroimidazol-3-ium-4-one IUPAC Name: 3-acetyl-2-[(4,6-dibromo-2,3-dihydro-1H-inden-5-yl)amino]-1,5-dihydroimidazol-3-ium-4-one Traditional Name: 3-acetyl-2-[(4,6-dibromoindan-5-yl)amino]-2-imidazolin-3-ium-4-one Formula: C14H14Br2N3O2+ MolecularWeight: 416.08786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1=C(NCC1=O)NC2=C(C=C3CCCC3=C2Br)Br

Isomeric SMILES

CC(=O)[N+]1=C(NCC1=O)NC2=C(C=C3CCCC3=C2Br)Br

InChI

InChI=1S/C14H13Br2N3O2/c1-7(20)19-11(21)6-17-14(19)18-13-10(15)5-8-3-2-4-9(8)12(13)16/h5H,2-4,6H2,1H3,(H,17,18)/p+1