N-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-2-phenyl-ethanamide Openeye Name: N-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-2-phenyl-acetamide CAS Name: N-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-2-phenylacetamide IUPAC Name: N-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-2-phenylacetamide Traditional Name: N-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-2-phenyl-acetamide Formula: C14H14N4O4 MolecularWeight: 302.28536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=NC(=CN21)[N+](=O)[O-])NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](COC2=NC(=CN21)[N+](=O)[O-])NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C14H14N4O4/c19-13(6-10-4-2-1-3-5-10)15-11-7-17-8-12(18(20)21)16-14(17)22-9-11/h1-5,8,11H,6-7,9H2,(H,15,19)/t11-/m0/s1