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

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(E)-(2,4-dimethoxy-5-nitro-benzylidene)amino]acetamide Formula: C17H15BrN4O8 MolecularWeight: 483.227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O8/c1-28-15-7-16(29-2)13(22(26)27)5-10(15)8-19-20-17(23)9-30-14-4-3-11(21(24)25)6-12(14)18/h3-8H,9H2,1-2H3,(H,20,23)/b19-8+