2-(2-methoxy-5-nitro-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-phenylazophenyl)acetamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C21H18N4O5/c1-29-19-12-11-18(25(27)28)13-20(19)30-14-21(26)22-15-7-9-17(10-8-15)24-23-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,22,26)