N-(3-chloranyl-4-cyano-phenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(E)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NOCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H11ClN4O4/c17-15-7-13(5-4-12(15)8-18)20-16(22)10-25-19-9-11-2-1-3-14(6-11)21(23)24/h1-7,9H,10H2,(H,20,22)/b19-9+