2-(2-nitrophenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(4-phenylazophenyl)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)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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