3-fluoranyl-5-(2-fluorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-fluoranyl-5-(2-fluorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-fluoro-5-(2-fluorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-fluoro-5-(2-fluorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-fluoro-5-(2-fluorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-fluoro-5-(2-fluorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H9F2N3O3 MolecularWeight: 317.247066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])F)F

InChI

InChI=1S/C15H9F2N3O3/c16-11-4-2-1-3-9(11)13-10-7-8(20(22)23)5-6-12(10)18-15(21)14(17)19-13/h1-7,14H,(H,18,21)