N-[(1R)-1-(4-fluorophenyl)ethyl]-2-nitro-benzamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-nitro-benzamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-nitro-benzamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-nitrobenzamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-nitrobenzamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-nitro-benzamide Formula: C15H13FN2O3 MolecularWeight: 288.273723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN2O3/c1-10(11-6-8-12(16)9-7-11)17-15(19)13-4-2-3-5-14(13)18(20)21/h2-10H,1H3,(H,17,19)/t10-/m1/s1