5-fluoranyl-1,3-dihydrobenzimidazol-2-one; 4-fluoranyl-2-nitro-N-propan-2-yl-aniline

Systemtic Name: 5-fluoranyl-1,3-dihydrobenzimidazol-2-one; 4-fluoranyl-2-nitro-N-propan-2-yl-aniline Openeye Name: 5-fluoro-1,3-dihydrobenzimidazol-2-one; 4-fluoro-N-isopropyl-2-nitro-aniline CAS Name: 5-fluoro-1,3-dihydrobenzimidazol-2-one; 4-fluoro-2-nitro-N-propan-2-ylaniline IUPAC Name: 5-fluoro-1,3-dihydrobenzimidazol-2-one; 4-fluoro-2-nitro-N-propan-2-ylaniline Traditional Name: 5-fluoro-1,3-dihydrobenzimidazol-2-one; (4-fluoro-2-nitro-phenyl)-isopropyl-amine Formula: C16H16F2N4O3 MolecularWeight: 350.320046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C=C(C=C1)F)[N+](=O)[O-].C1=CC2=C(C=C1F)NC(=O)N2

Isomeric SMILES

CC(C)NC1=C(C=C(C=C1)F)[N+](=O)[O-].C1=CC2=C(C=C1F)NC(=O)N2

InChI

InChI=1S/C9H11FN2O2.C7H5FN2O/c1-6(2)11-8-4-3-7(10)5-9(8)12(13)14;8-4-1-2-5-6(3-4)10-7(11)9-5/h3-6,11H,1-2H3;1-3H,(H2,9,10,11)