2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(Z)-(3-nitrobenzylidene)amino]oxy-N-(2-phenoxyphenyl)acetamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CO/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c25-21(15-28-22-14-16-7-6-8-17(13-16)24(26)27)23-19-11-4-5-12-20(19)29-18-9-2-1-3-10-18/h1-14H,15H2,(H,23,25)/b22-14-