N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2,4-dinitro-aniline

Systemtic Name: N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2,4-dinitro-aniline Openeye Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-2,4-dinitro-aniline CAS Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2,4-dinitroaniline IUPAC Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]amine Formula: C15H14FN3O5 MolecularWeight: 335.287163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14FN3O5/c1-9(10-3-6-15(24-2)12(16)7-10)17-13-5-4-11(18(20)21)8-14(13)19(22)23/h3-9,17H,1-2H3/t9-/m1/s1