2-(4-methanoyl-2-nitro-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-(4-phenylazophenyl)acetamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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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)C=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)C=O)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5/c26-13-15-6-11-20(19(12-15)25(28)29)30-14-21(27)22-16-7-9-18(10-8-16)24-23-17-4-2-1-3-5-17/h1-13H,14H2,(H,22,27)