1-phenyl-2-phenyldiazenyl-butane-1,3-dione

Systemtic Name: 1-phenyl-2-phenyldiazenyl-butane-1,3-dione Openeye Name: 1-phenyl-2-phenylazo-butane-1,3-dione CAS Name: 1-phenyl-2-phenyldiazenylbutane-1,3-dione IUPAC Name: 1-phenyl-2-phenyldiazenylbutane-1,3-dione Traditional Name: 1-phenyl-2-phenylazo-butane-1,3-dione Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C1=CC=CC=C1)N=NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C(C(=O)C1=CC=CC=C1)N=NC2=CC=CC=C2

InChI

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