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

Systemtic Name: 1-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-3-phenyl-urea Openeye Name: 1-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-3-phenyl-urea CAS Name: 1-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-3-phenylurea IUPAC Name: 1-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-3-phenylurea Traditional Name: 1-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]-3-phenyl-urea Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=NC(=CN21)[N+](=O)[O-])NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](COC2=NC(=CN21)[N+](=O)[O-])NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C13H13N5O4/c19-12(14-9-4-2-1-3-5-9)15-10-6-17-7-11(18(20)21)16-13(17)22-8-10/h1-5,7,10H,6,8H2,(H2,14,15,19)/t10-/m0/s1