3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-imine

Systemtic Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-imine Openeye Name: 3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-imine CAS Name: 3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-oxazolidinimine IUPAC Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-imine Traditional Name: (E)-(2-iminooxazolidin-3-yl)-[(5-nitro-2-furyl)methylene]amine Formula: C8H8N4O4 MolecularWeight: 224.17352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N)N1N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1COC(=N)N1/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O4/c9-8-11(3-4-15-8)10-5-6-1-2-7(16-6)12(13)14/h1-2,5,9H,3-4H2/b9-8?,10-5+