2-(2-iodanyl-4-methoxy-phenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-iodanyl-4-methoxy-phenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-iodo-4-methoxy-phenoxy)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: 2-(2-iodo-4-methoxyphenoxy)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2-iodo-4-methoxyphenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-iodo-4-methoxy-phenoxy)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C14H12IN3O6 MolecularWeight: 445.16605

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])I

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])I

InChI

InChI=1S/C14H12IN3O6/c1-22-9-2-4-12(11(15)6-9)23-8-13(19)17-16-7-10-3-5-14(24-10)18(20)21/h2-7H,8H2,1H3,(H,17,19)/b16-7+