2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: N-(4-phenylazophenyl)-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C18H15N5O4/c1-22-16(25)17(26)23(18(22)27)11-15(24)19-12-7-9-14(10-8-12)21-20-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,24)