5-[(4-ethoxyphenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-ethoxyphenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-ethoxyphenyl)hydrazono]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-ethoxyphenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-ethoxyphenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(p-phenetylhydrazono)barbituric acid Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NN=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H12N4O4/c1-2-20-8-5-3-7(4-6-8)15-16-9-10(17)13-12(19)14-11(9)18/h3-6,15H,2H2,1H3,(H2,13,14,17,18,19)