3-[(2-fluoranyl-4-nitro-phenyl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(2-fluoranyl-4-nitro-phenyl)amino]propyl-dimethyl-azanium Openeye Name: 3-(2-fluoro-4-nitro-anilino)propyl-dimethyl-ammonium CAS Name: 3-(2-fluoro-4-nitroanilino)propyl-dimethylammonium IUPAC Name: 3-(2-fluoro-4-nitroanilino)propyl-dimethylazanium Traditional Name: 3-(2-fluoro-4-nitro-anilino)propyl-dimethyl-ammonium Formula: C11H17FN3O2+ MolecularWeight: 242.269983

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=C(C=C(C=C1)[N+](=O)[O-])F

Isomeric SMILES

C[NH+](C)CCCNC1=C(C=C(C=C1)[N+](=O)[O-])F

InChI

InChI=1S/C11H16FN3O2/c1-14(2)7-3-6-13-11-5-4-9(15(16)17)8-10(11)12/h4-5,8,13H,3,6-7H2,1-2H3/p+1