N-[(1R)-1-(4-fluorophenyl)ethyl]-3-nitro-pyridin-1-ium-2-amine

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-3-nitro-pyridin-1-ium-2-amine Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-3-nitro-pyridin-1-ium-2-amine CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-3-nitro-2-pyridin-1-iumamine IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-3-nitropyridin-1-ium-2-amine Traditional Name: [(1R)-1-(4-fluorophenyl)ethyl]-(3-nitropyridin-1-ium-2-yl)amine Formula: C13H13FN3O2+ MolecularWeight: 262.259623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC2=C(C=CC=[NH+]2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)NC2=C(C=CC=[NH+]2)[N+](=O)[O-]

InChI

InChI=1S/C13H12FN3O2/c1-9(10-4-6-11(14)7-5-10)16-13-12(17(18)19)3-2-8-15-13/h2-9H,1H3,(H,15,16)/p+1/t9-/m1/s1