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(3S)-6-fluoranyl-3-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine

(3S)-6-fluoranyl-3-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine

Systemtic Name:(3S)-6-fluoranyl-3-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
Openeye Name:(3S)-6-fluoro-3-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
CAS Name:(3S)-6-fluoro-3-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
IUPAC Name:(3S)-6-fluoro-3-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
Traditional Name:(3S)-6-fluoro-3-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
Formula: C10H12FN3O2
MolecularWeight: 225.219583
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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(C=CC(=C2CN1)F)[N+](=O)[O-]


Isomeric SMILES

C[C@H]1CNC2=C(C=CC(=C2CN1)F)[N+](=O)[O-]


InChI

InChI=1S/C10H12FN3O2/c1-6-4-13-10-7(5-12-6)8(11)2-3-9(10)14(15)16/h2-3,6,12-13H,4-5H2,1H3/t6-/m0/s1


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