N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(2-methoxy-4,6-dinitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(2-methoxy-4,6-dinitro-phenoxy)ethanamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(2-methoxy-4,6-dinitro-phenoxy)acetamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(2-methoxy-4,6-dinitrophenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(2-methoxy-4,6-dinitrophenoxy)acetamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-2-(2-methoxy-4,6-dinitro-phenoxy)acetamide Formula: C17H15BrN4O8 MolecularWeight: 483.227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2OC)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2OC)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

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