N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-bromanyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-bromanyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-bromo-4-nitro-phenoxy)acetamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-bromo-4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-bromo-4-nitrophenoxy)acetamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-bromo-4-nitro-phenoxy)acetamide Formula: C16H11Br2N3O6 MolecularWeight: 501.08304

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C16H11Br2N3O6/c17-11-5-15-14(26-8-27-15)3-9(11)6-19-20-16(22)7-25-13-2-1-10(21(23)24)4-12(13)18/h1-6H,7-8H2,(H,20,22)/b19-6+