2-[3-[(5-nitrofuran-2-yl)methylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[(5-nitrofuran-2-yl)methylamino]phenoxy]ethanamide Openeye Name: 2-[3-[(5-nitro-2-furyl)methylamino]phenoxy]acetamide CAS Name: 2-[3-[(5-nitro-2-furanyl)methylamino]phenoxy]acetamide IUPAC Name: 2-[3-[(5-nitrofuran-2-yl)methylamino]phenoxy]acetamide Traditional Name: 2-[3-[(5-nitro-2-furyl)methylamino]phenoxy]acetamide Formula: C13H13N3O5 MolecularWeight: 291.25942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NCC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NCC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O5/c14-12(17)8-20-10-3-1-2-9(6-10)15-7-11-4-5-13(21-11)16(18)19/h1-6,15H,7-8H2,(H2,14,17)