2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-(2-methoxy-5-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-(2-methoxy-5-nitro-benzylidene)amino]acetamide Formula: C17H16BrN3O6 MolecularWeight: 438.22944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)COC2=C(C=C(C=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=O)COC2=C(C=C(C=C2)Br)OC

InChI

InChI=1S/C17H16BrN3O6/c1-25-14-6-4-13(21(23)24)7-11(14)9-19-20-17(22)10-27-15-5-3-12(18)8-16(15)26-2/h3-9H,10H2,1-2H3,(H,20,22)/b19-9+