5-(2-fluorophenyl)-7-nitro-2,3-dihydro-1H-1,4-benzodiazepine

Systemtic Name: 5-(2-fluorophenyl)-7-nitro-2,3-dihydro-1H-1,4-benzodiazepine Openeye Name: 5-(2-fluorophenyl)-7-nitro-2,3-dihydro-1H-1,4-benzodiazepine CAS Name: 5-(2-fluorophenyl)-7-nitro-2,3-dihydro-1H-1,4-benzodiazepine IUPAC Name: 5-(2-fluorophenyl)-7-nitro-2,3-dihydro-1H-1,4-benzodiazepine Traditional Name: 5-(2-fluorophenyl)-7-nitro-2,3-dihydro-1H-1,4-benzodiazepine Formula: C15H12FN3O2 MolecularWeight: 285.273083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3F

Isomeric SMILES

C1CN=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3F

InChI

InChI=1S/C15H12FN3O2/c16-13-4-2-1-3-11(13)15-12-9-10(19(20)21)5-6-14(12)17-7-8-18-15/h1-6,9,17H,7-8H2