N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C15H14BrN3O4S MolecularWeight: 412.25836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC=C(S2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H14BrN3O4S/c1-9-3-4-12(11(7-9)19(21)22)23-8-15(20)18-17-10(2)13-5-6-14(16)24-13/h3-7H,8H2,1-2H3,(H,18,20)/b17-10+