(2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl) (E)-3-phenylprop-2-enoate Openeye Name: (2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl) ester IUPAC Name: (2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl) ester Formula: C15H13N3O5 MolecularWeight: 315.28082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C(COC2=NC(=CN21)[N+](=O)[O-])OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O5/c19-14(7-6-11-4-2-1-3-5-11)23-12-8-17-9-13(18(20)21)16-15(17)22-10-12/h1-7,9,12H,8,10H2/b7-6+