2-(2-iodanyl-4-methoxy-phenoxy)-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-iodanyl-4-methoxy-phenoxy)-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-iodo-4-methoxy-phenoxy)-N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-iodo-4-methoxyphenoxy)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-iodo-4-methoxyphenoxy)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-iodo-4-methoxy-phenoxy)-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C17H16IN3O6 MolecularWeight: 485.22991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])I

Isomeric SMILES

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

InChI

InChI=1S/C17H16IN3O6/c1-25-12-4-6-15(13(18)8-12)27-10-17(22)20-19-9-11-3-5-16(26-2)14(7-11)21(23)24/h3-9H,10H2,1-2H3,(H,20,22)/b19-9+