2-[4-[(5-nitrofuran-2-yl)methylamino]phenoxy]ethanamide

Systemtic Name: 2-[4-[(5-nitrofuran-2-yl)methylamino]phenoxy]ethanamide Openeye Name: 2-[4-[(5-nitro-2-furyl)methylamino]phenoxy]acetamide CAS Name: 2-[4-[(5-nitro-2-furanyl)methylamino]phenoxy]acetamide IUPAC Name: 2-[4-[(5-nitrofuran-2-yl)methylamino]phenoxy]acetamide Traditional Name: 2-[4-[(5-nitro-2-furyl)methylamino]phenoxy]acetamide Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=CC=C(O2)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NCC2=CC=C(O2)[N+](=O)[O-])OCC(=O)N

InChI

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