N-(4-nitrophenyl)-2-(4-phenyldiazenylphenoxy)ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-(4-phenyldiazenylphenoxy)ethanamide Openeye Name: N-(4-nitrophenyl)-2-(4-phenylazophenoxy)acetamide CAS Name: N-(4-nitrophenyl)-2-(4-phenyldiazenylphenoxy)acetamide IUPAC Name: N-(4-nitrophenyl)-2-(4-phenyldiazenylphenoxy)acetamide Traditional Name: N-(4-nitrophenyl)-2-(4-phenylazophenoxy)acetamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c25-20(21-15-6-10-18(11-7-15)24(26)27)14-28-19-12-8-17(9-13-19)23-22-16-4-2-1-3-5-16/h1-13H,14H2,(H,21,25)