N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H15N5O5 MolecularWeight: 369.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H15N5O5/c23-14-5-4-12(22(25)26)9-11(14)10-19-15(24)6-7-16-20-17(21-27-16)13-3-1-2-8-18-13/h1-5,8-9,23H,6-7,10H2,(H,19,24)