N-[(1S)-1-(2-fluorophenyl)ethyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-3-hydroxy-4-nitro-benzamide Formula: C15H13FN2O4 MolecularWeight: 304.273123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1F)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H13FN2O4/c1-9(11-4-2-3-5-12(11)16)17-15(20)10-6-7-13(18(21)22)14(19)8-10/h2-9,19H,1H3,(H,17,20)/t9-/m0/s1