N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[3-cyano-5-(3-nitrophenyl)-2-furyl]-2-(4-iodophenoxy)acetamide CAS Name: N-[3-cyano-5-(3-nitrophenyl)-2-furanyl]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]-2-(4-iodophenoxy)acetamide Traditional Name: N-[3-cyano-5-(3-nitrophenyl)-2-furyl]-2-(4-iodophenoxy)acetamide Formula: C19H12IN3O5 MolecularWeight: 489.22015

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=C(O2)NC(=O)COC3=CC=C(C=C3)I)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=C(O2)NC(=O)COC3=CC=C(C=C3)I)C#N

InChI

InChI=1S/C19H12IN3O5/c20-14-4-6-16(7-5-14)27-11-18(24)22-19-13(10-21)9-17(28-19)12-2-1-3-15(8-12)23(25)26/h1-9H,11H2,(H,22,24)