N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-hydroxy-4-nitro-benzamide Formula: C16H15FN2O5 MolecularWeight: 334.299103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN2O5/c1-9(10-4-6-15(24-2)12(17)7-10)18-16(21)11-3-5-13(19(22)23)14(20)8-11/h3-9,20H,1-2H3,(H,18,21)/t9-/m0/s1