3-[(E)-1-(5-nitrofuran-2-yl)propylideneamino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-1-(5-nitrofuran-2-yl)propylideneamino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-1-(5-nitro-2-furyl)propylideneamino]oxazolidin-2-one CAS Name: 3-[(E)-1-(5-nitro-2-furanyl)propylideneamino]-2-oxazolidinone IUPAC Name: 3-[(E)-1-(5-nitrofuran-2-yl)propylideneamino]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-1-(5-nitro-2-furyl)propylideneamino]oxazolidin-2-one Formula: C10H11N3O5 MolecularWeight: 253.21144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1CCOC1=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC/C(=N\N1CCOC1=O)/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5/c1-2-7(11-12-5-6-17-10(12)14)8-3-4-9(18-8)13(15)16/h3-4H,2,5-6H2,1H3/b11-7+