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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[(E)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C15H11ClN4O6 MolecularWeight: 378.72404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O6/c16-13-7-12(20(24)25)4-5-14(13)18-15(21)9-26-17-8-10-2-1-3-11(6-10)19(22)23/h1-8H,9H2,(H,18,21)/b17-8+