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

Systemtic Name: N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-(4-bromo-3-nitro-benzylidene)amino]-2-(4-cyanophenoxy)acetamide Formula: C16H11BrN4O4 MolecularWeight: 403.18694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)N/N=C\C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN4O4/c17-14-6-3-12(7-15(14)21(23)24)9-19-20-16(22)10-25-13-4-1-11(8-18)2-5-13/h1-7,9H,10H2,(H,20,22)/b19-9-