1-[(2-phenyldiazenylphenyl)diazenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(2-phenyldiazenylphenyl)diazenyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-phenylazophenyl)azohexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-phenyldiazenylphenyl)azo-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(2-phenyldiazenylphenyl)diazenyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-phenylazophenyl)azobarbituric acid Formula: C16H12N6O3 MolecularWeight: 336.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)N=NC2=CC=CC=C2N=NC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)N=NC2=CC=CC=C2N=NC3=CC=CC=C3

InChI

InChI=1S/C16H12N6O3/c23-14-10-15(24)22(16(25)17-14)21-20-13-9-5-4-8-12(13)19-18-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,23,25)