2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-1-(4-nitro-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]acetamide Formula: C15H14BrN3O5S MolecularWeight: 428.25776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)OC)Br)C2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)OC)Br)/C2=CC(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H14BrN3O5S/c1-9(14-5-10(8-25-14)19(21)22)17-18-15(20)7-24-13-4-3-11(23-2)6-12(13)16/h3-6,8H,7H2,1-2H3,(H,18,20)/b17-9+