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

Systemtic Name: N1-(2-fluoranyl-4-nitro-phenyl)cyclobutane-1,3-diamine Openeye Name: N1-(2-fluoro-4-nitro-phenyl)cyclobutane-1,3-diamine CAS Name: N1-(2-fluoro-4-nitrophenyl)cyclobutane-1,3-diamine IUPAC Name: 1-N-(2-fluoro-4-nitrophenyl)cyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-(2-fluoro-4-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)[N+](=O)[O-])F)N

Isomeric SMILES

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

InChI

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