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

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-hydroxy-4-nitro-benzamide Formula: C17H14N2O5 MolecularWeight: 326.30346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H14N2O5/c1-10(16-9-11-4-2-3-5-15(11)24-16)18-17(21)12-6-7-13(19(22)23)14(20)8-12/h2-10,20H,1H3,(H,18,21)/t10-/m0/s1