(2Z)-5-(2-fluorophenyl)-7-iodanyl-2-(nitromethylidene)-1,3-dihydro-1,4-benzodiazepine

Systemtic Name: (2Z)-5-(2-fluorophenyl)-7-iodanyl-2-(nitromethylidene)-1,3-dihydro-1,4-benzodiazepine Openeye Name: (2Z)-5-(2-fluorophenyl)-7-iodo-2-(nitromethylene)-1,3-dihydro-1,4-benzodiazepine CAS Name: (2Z)-5-(2-fluorophenyl)-7-iodo-2-(nitromethylidene)-1,3-dihydro-1,4-benzodiazepine IUPAC Name: (2Z)-5-(2-fluorophenyl)-7-iodo-2-(nitromethylidene)-1,3-dihydro-1,4-benzodiazepine Traditional Name: (2Z)-5-(2-fluorophenyl)-7-iodo-2-(nitromethylene)-1,3-dihydro-1,4-benzodiazepine Formula: C16H11FIN3O2 MolecularWeight: 423.180313

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C[N+](=O)[O-])NC2=C(C=C(C=C2)I)C(=N1)C3=CC=CC=C3F

Isomeric SMILES

C1/C(=C/[N+](=O)[O-])/NC2=C(C=C(C=C2)I)C(=N1)C3=CC=CC=C3F

InChI

InChI=1S/C16H11FIN3O2/c17-14-4-2-1-3-12(14)16-13-7-10(18)5-6-15(13)20-11(8-19-16)9-21(22)23/h1-7,9,20H,8H2/b11-9-