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

Systemtic Name: 6-(2-fluorophenyl)-1-methyl-8-nitro-5-oxidanidyl-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium Openeye Name: 6-(2-fluorophenyl)-1-methyl-8-nitro-5-oxido-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium CAS Name: 6-(2-fluorophenyl)-1-methyl-8-nitro-5-oxido-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium IUPAC Name: 6-(2-fluorophenyl)-1-methyl-8-nitro-5-oxido-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium Traditional Name: 6-(2-fluorophenyl)-1-methyl-8-nitro-5-oxido-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium Formula: C18H13FN4O3 MolecularWeight: 352.319223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=[N+](C2)[O-])C4=CC=CC=C4F

Isomeric SMILES

CC1=CN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=[N+](C2)[O-])C4=CC=CC=C4F

InChI

InChI=1S/C18H13FN4O3/c1-11-9-20-17-10-21(24)18(13-4-2-3-5-15(13)19)14-8-12(23(25)26)6-7-16(14)22(11)17/h2-9H,10H2,1H3