2-fluoranyl-10-oxidanidyl-5-oxidanylidene-11-(phenylmethyl)-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one

Systemtic Name: 2-fluoranyl-10-oxidanidyl-5-oxidanylidene-11-(phenylmethyl)-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one Openeye Name: 11-benzyl-2-fluoro-10-oxido-5-oxo-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one CAS Name: 2-fluoro-10-oxido-5-oxo-11-(phenylmethyl)-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one IUPAC Name: 11-benzyl-2-fluoro-10-oxido-5-oxo-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one Traditional Name: 11-benzyl-2-fluoro-5-keto-10-oxido-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one Formula: C19H14FN2O3+ MolecularWeight: 337.324463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=C(C=CC(=C3)F)[N+](=O)C=C4[N+]2(C=CC4=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=C(C=CC(=C3)F)[N+](=O)C=C4[N+]2(C=CC4=O)[O-]

InChI

InChI=1S/C19H14FN2O3/c20-14-6-7-16-15(11-14)17(10-13-4-2-1-3-5-13)22(25)9-8-19(23)18(22)12-21(16)24/h1-9,11-12,17H,10H2/q+1