8-fluoranyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate; tetrabutylazanium

Systemtic Name: 8-fluoranyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate; tetrabutylazanium Openeye Name: 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate; tetrabutylammonium CAS Name: 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate; tetrabutylammonium IUPAC Name: 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate; tetrabutylazanium Traditional Name: 8-fluoro-6-keto-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate; tetrabutylammonium Formula: C29H45FN4O3 MolecularWeight: 516.691003

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CN1CC2=C(N=CN2C3=C(C1=O)C=C(C=C3)F)C(=O)[O-]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CN1CC2=C(N=CN2C3=C(C1=O)C=C(C=C3)F)C(=O)[O-]

InChI

InChI=1S/C16H36N.C13H10FN3O3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-16-5-10-11(13(19)20)15-6-17(10)9-3-2-7(14)4-8(9)12(16)18/h5-16H2,1-4H3;2-4,6H,5H2,1H3,(H,19,20)/q+1;/p-1