N1-(4-fluoranyl-2-nitro-phenyl)cyclobutane-1,3-diamine

Systemtic Name: N1-(4-fluoranyl-2-nitro-phenyl)cyclobutane-1,3-diamine Openeye Name: N1-(4-fluoro-2-nitro-phenyl)cyclobutane-1,3-diamine CAS Name: N1-(4-fluoro-2-nitrophenyl)cyclobutane-1,3-diamine IUPAC Name: 1-N-(4-fluoro-2-nitrophenyl)cyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-(4-fluoro-2-nitro-phenyl)amine Formula: C10H12FN3O2 MolecularWeight: 225.219583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=C(C=C(C=C2)F)[N+](=O)[O-])N

Isomeric SMILES

C1C(CC1NC2=C(C=C(C=C2)F)[N+](=O)[O-])N

InChI

InChI=1S/C10H12FN3O2/c11-6-1-2-9(10(3-6)14(15)16)13-8-4-7(12)5-8/h1-3,7-8,13H,4-5,12H2