1-(2-phenyldiazenylphenyl)butane-1,3-dione

Systemtic Name: 1-(2-phenyldiazenylphenyl)butane-1,3-dione Openeye Name: 1-(2-phenylazophenyl)butane-1,3-dione CAS Name: 1-(2-phenyldiazenylphenyl)butane-1,3-dione IUPAC Name: 1-(2-phenyldiazenylphenyl)butane-1,3-dione Traditional Name: 1-(2-phenylazophenyl)butane-1,3-dione Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC=CC=C1N=NC2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)C1=CC=CC=C1N=NC2=CC=CC=C2

InChI

InChI=1S/C16H14N2O2/c1-12(19)11-16(20)14-9-5-6-10-15(14)18-17-13-7-3-2-4-8-13/h2-10H,11H2,1H3