N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(4-bromo-3-nitro-benzylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C\C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O5/c1-24-14-4-2-3-5-15(14)25-10-16(21)19-18-9-11-6-7-12(17)13(8-11)20(22)23/h2-9H,10H2,1H3,(H,19,21)/b18-9-