4-azanyl-2-(2-fluorophenyl)-5-oxidanylidene-2,4-dihydro-1H-1,5-benzodiazepin-5-ium-3-one

Systemtic Name: 4-azanyl-2-(2-fluorophenyl)-5-oxidanylidene-2,4-dihydro-1H-1,5-benzodiazepin-5-ium-3-one Openeye Name: 4-amino-2-(2-fluorophenyl)-5-oxo-2,4-dihydro-1H-1,5-benzodiazepin-5-ium-3-one CAS Name: 4-amino-2-(2-fluorophenyl)-5-oxo-2,4-dihydro-1H-1,5-benzodiazepin-5-ium-3-one IUPAC Name: 4-amino-2-(2-fluorophenyl)-5-oxo-2,4-dihydro-1H-1,5-benzodiazepin-5-ium-3-one Traditional Name: 4-amino-2-(2-fluorophenyl)-5-keto-2,4-dihydro-1H-1,5-benzodiazepin-5-ium-3-one Formula: C15H13FN3O2+ MolecularWeight: 286.281023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=O)C([N+](=O)C3=CC=CC=C3N2)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=O)C([N+](=O)C3=CC=CC=C3N2)N)F

InChI

InChI=1S/C15H13FN3O2/c16-10-6-2-1-5-9(10)13-14(20)15(17)19(21)12-8-4-3-7-11(12)18-13/h1-8,13,15,18H,17H2/q+1