5-[(E)-1-(2-phenylhydrazinyl)prop-1-enyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(E)-1-(2-phenylhydrazinyl)prop-1-enyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(E)-1-(2-phenylhydrazino)prop-1-enyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(E)-1-(phenylhydrazo)prop-1-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(E)-1-(2-phenylhydrazinyl)prop-1-enyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(E)-1-(N'-phenylhydrazino)prop-1-enyl]barbituric acid Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1C(=O)NC(=O)NC1=O)NNC2=CC=CC=C2

Isomeric SMILES

C/C=C(\C1C(=O)NC(=O)NC1=O)/NNC2=CC=CC=C2

InChI

InChI=1S/C13H14N4O3/c1-2-9(17-16-8-6-4-3-5-7-8)10-11(18)14-13(20)15-12(10)19/h2-7,10,16-17H,1H3,(H2,14,15,18,19,20)/b9-2+