N-[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-3-hydroxy-4-nitro-benzamide Formula: C15H12F2N2O4 MolecularWeight: 322.263586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12F2N2O4/c1-8(9-2-4-11(16)12(17)6-9)18-15(21)10-3-5-13(19(22)23)14(20)7-10/h2-8,20H,1H3,(H,18,21)/t8-/m1/s1