6-(2-fluorophenyl)-8-nitro-5-oxidanidyl-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium

Systemtic Name: 6-(2-fluorophenyl)-8-nitro-5-oxidanidyl-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium Openeye Name: 6-(2-fluorophenyl)-8-nitro-5-oxido-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium CAS Name: 6-(2-fluorophenyl)-8-nitro-5-oxido-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium IUPAC Name: 6-(2-fluorophenyl)-8-nitro-5-oxido-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium Traditional Name: 6-(2-fluorophenyl)-8-nitro-5-oxido-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium Formula: C17H11FN4O3 MolecularWeight: 338.292643

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC=CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=[N+]1[O-])C4=CC=CC=C4F

Isomeric SMILES

C1C2=NC=CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=[N+]1[O-])C4=CC=CC=C4F

InChI

InChI=1S/C17H11FN4O3/c18-14-4-2-1-3-12(14)17-13-9-11(22(24)25)5-6-15(13)20-8-7-19-16(20)10-21(17)23/h1-9H,10H2