2-(2,4-dinitrophenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-(4-phenylazophenyl)acetamide Formula: C20H15N5O6 MolecularWeight: 421.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O6/c26-20(13-31-19-11-10-17(24(27)28)12-18(19)25(29)30)21-14-6-8-16(9-7-14)23-22-15-4-2-1-3-5-15/h1-12H,13H2,(H,21,26)