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

Systemtic Name: 2-fluoranyl-11-methyl-10-oxidanidyl-5-oxidanylidene-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one Openeye Name: 2-fluoro-11-methyl-10-oxido-5-oxo-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one CAS Name: 2-fluoro-11-methyl-10-oxido-5-oxo-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one IUPAC Name: 2-fluoro-11-methyl-10-oxido-5-oxo-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one Traditional Name: 2-fluoro-5-keto-11-methyl-10-oxido-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one Formula: C13H10FN2O3+ MolecularWeight: 261.228503

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)F)[N+](=O)C=C3[N+]1(C=CC3=O)[O-]

Isomeric SMILES

CC1C2=C(C=CC(=C2)F)[N+](=O)C=C3[N+]1(C=CC3=O)[O-]

InChI

InChI=1S/C13H10FN2O3/c1-8-10-6-9(14)2-3-11(10)15(18)7-12-13(17)4-5-16(8,12)19/h2-8H,1H3/q+1