N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-phenoxy-acetamide Formula: C13H11N3O5 MolecularWeight: 289.24354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5/c17-12(9-20-10-4-2-1-3-5-10)15-14-8-11-6-7-13(21-11)16(18)19/h1-8H,9H2,(H,15,17)/b14-8+