N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-2-(4-nitrophenoxy)acetamide Formula: C17H16BrN3O6 MolecularWeight: 438.22944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Br)OC

Isomeric SMILES

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

InChI

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